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Revision as of 15:28, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460228173 of page Glucagon for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 15:30, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455561019 of page Glucono_delta-lactone for the Chem/Drugbox validation project (updated: 'ChEMBL').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{drugbox {{chembox
| Verifiedfields = changed
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| verifiedrevid = 396144453
⚫ | UNII = 76LA80IG2G
| Reference = <ref>{{Merck13th|4469}}.</ref><ref>Beil. '''18''', V, 5, 11</ref>
| name =
| Name = <small>D</small>-Gluconic acid δ-lactone
| IUPAC_name =
| ImageFileL1 = Glucono-delta-lactone-2D-skeletal.png
| image = Glucagon.png|thumb|right|Glucagon ball and stick model, with the ] terminus above and the ] terminus below]
| ImageSizeL1 = 120px
| alt =
| ImageFileR1 = D-glucono-delta-lactone-3D-balls.png
| caption =
| tradename = | ImageSizeR1 = 120px
| IUPACName = (3''R'',4''S'',5''S'',6''R'')-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2''H''-pyran-2-one
| Drugs.com =
| OtherNames=<small>D</small>-Glucono-1,5-lactone
| MedlinePlus =
| Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID = 10481928
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| StdInChI = 1S/C153H225N43O49S/c1-72(2)52-97(133(226)176-96(47-51-246-11)132(225)184-104(60-115(159)209)143(236)196-123(78(10)203)151(244)245)179-137(230)103(58-83-64-167-89-29-19-18-28-87(83)89)183-131(224)95(43-46-114(158)208)177-148(241)120(74(5)6)194-141(234)101(54-79-24-14-12-15-25-79)182-138(231)105(61-117(211)212)185-130(223)94(42-45-113(157)207)171-124(217)75(7)170-127(220)91(31-22-49-165-152(160)161)172-128(221)92(32-23-50-166-153(162)163)174-146(239)110(69-199)191-140(233)107(63-119(215)216)186-134(227)98(53-73(3)4)178-135(228)99(56-81-33-37-85(204)38-34-81)180-129(222)90(30-20-21-48-154)173-145(238)109(68-198)190-136(229)100(57-82-35-39-86(205)40-36-82)181-139(232)106(62-118(213)214)187-147(240)111(70-200)192-150(243)122(77(9)202)195-142(235)102(55-80-26-16-13-17-27-80)188-149(242)121(76(8)201)193-116(210)66-168-126(219)93(41-44-112(156)206)175-144(237)108(67-197)189-125(218)88(155)59-84-65-164-71-169-84/h12-19,24-29,33-40,64-65,71-78,88,90-111,120-123,167,197-205H,20-23,30-32,41-63,66-70,154-155H2,1-11H3,(H2,156,206)(H2,157,207)(H2,158,208)(H2,159,209)(H,164,169)(H,168,219)(H,170,220)(H,171,217)(H,172,221)(H,173,238)(H,174,239)(H,175,237)(H,176,226)(H,177,241)(H,178,228)(H,179,230)(H,180,222)(H,181,232)(H,182,231)(H,183,224)(H,184,225)(H,185,223)(H,186,227)(H,187,240)(H,188,242)(H,189,218)(H,190,229)(H,191,233)(H,192,243)(H,193,210)(H,194,234)(H,195,235)(H,196,236)(H,211,212)(H,213,214)(H,215,216)(H,244,245)(H4,160,161,165)(H4,162,163,166)/t75-,76+,77+,78?,88-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,120-,121-,122-,123-/m0/s1
| ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | StdInChIKey = MASNOZXLGMXCHN-GVLKBUBXSA-N
⚫ | ChEMBL = <!-- blanked - oldvalue: 1200829 -->
| InChI = 1S/C153H225N43O49S/c1-72(2)52-97(133(226)176-96(47-51-246-11)132(225)184-104(60-115(159)209)143(236)196-123(78(10)203)151(244)245)179-137(230)103(58-83-64-167-89-29-19-18-28-87(83)89)183-131(224)95(43-46-114(158)208)177-148(241)120(74(5)6)194-141(234)101(54-79-24-14-12-15-25-79)182-138(231)105(61-117(211)212)185-130(223)94(42-45-113(157)207)171-124(217)75(7)170-127(220)91(31-22-49-165-152(160)161)172-128(221)92(32-23-50-166-153(162)163)174-146(239)110(69-199)191-140(233)107(63-119(215)216)186-134(227)98(53-73(3)4)178-135(228)99(56-81-33-37-85(204)38-34-81)180-129(222)90(30-20-21-48-154)173-145(238)109(68-198)190-136(229)100(57-82-35-39-86(205)40-36-82)181-139(232)106(62-118(213)214)187-147(240)111(70-200)192-150(243)122(77(9)202)195-142(235)102(55-80-26-16-13-17-27-80)188-149(242)121(76(8)201)193-116(210)66-168-126(219)93(41-44-112(156)206)175-144(237)108(67-197)189-125(218)88(155)59-84-65-164-71-169-84/h12-19,24-29,33-40,64-65,71-78,88,90-111,120-123,167,197-205H,20-23,30-32,41-63,66-70,154-155H2,1-11H3,(H2,156,206)(H2,157,207)(H2,158,208)(H2,159,209)(H,164,169)(H,168,219)(H,170,220)(H,171,217)(H,172,221)(H,173,238)(H,174,239)(H,175,237)(H,176,226)(H,177,241)(H,178,228)(H,179,230)(H,180,222)(H,181,232)(H,182,231)(H,183,224)(H,184,225)(H,185,223)(H,186,227)(H,187,240)(H,188,242)(H,189,218)(H,190,229)(H,191,233)(H,192,243)(H,193,210)(H,194,234)(H,195,235)(H,196,236)(H,211,212)(H,213,214)(H,215,216)(H,244,245)(H4,160,161,165)(H4,162,163,166)/t75-,76+,77+,78?,88-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,120-,121-,122-,123-/m0/s1
⚫ | UNII = WQ29KQ9POT
| InChIKey = MASNOZXLGMXCHN-GVLKBUBXSA-N
| KEGG_Ref = {{keggcite|changed|kegg}}
| CAS_number =
| KEGG = D04332
| ATCvet =
| InChI = 1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
| ATC_prefix = <!-- 'none' if uncategorised -->
| InChIKey = PHOQVHQSTUBQQK-SQOUGZDYBO
| ATC_suffix =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| PubChem = 16186314
| StdInChI = 1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1
⚫ | DrugBank =
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChEMBL = <!-- blanked - oldvalue: 266481 -->
⚫ | StdInChIKey = PHOQVHQSTUBQQK-SQOUGZDYSA-N
| chemical_formula =
| CASNo = 90-80-2
| molecular_weight =
| CASNo_Ref = {{cascite|correct|CAS}}
| bioavailability =
| EC-number = 202-016-5
| protein_bound =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| metabolism =
⚫ | ChemSpiderID = 6760
| elimination_half-life =
| excretion = | PubChem = 736
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | DrugBank = DB04564
| pregnancy_US = <!-- A / B / C / D / X -->
| ChEBI_Ref = {{ebicite|changed|EBI}}
| pregnancy_category=
| ChEBI = 16217
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| SMILES = C(1(((C(=O)O1)O)O)O)O
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
}}
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| Section2 = {{Chembox Properties
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| C=6|H=10|O=6
| legal_status =
| Appearance =
| routes_of_administration =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 15:30, 17 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455561019 of page Glucono_delta-lactone with values updated to verified values.
D-Gluconic acid δ-lactone
Names
IUPAC name (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one
Other names D-Glucono-1,5-lactone
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1Key: PHOQVHQSTUBQQK-SQOUGZDYSA-N
  • InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1Key: PHOQVHQSTUBQQK-SQOUGZDYBO
SMILES
  • C(1(((C(=O)O1)O)O)O)O
Properties
Chemical formula C6H10O6
Molar mass 178.140 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Budavari, Susan, ed. (2001). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (13th ed.). Merck. ISBN 0911910131., 4469.
  2. Beil. 18, V, 5, 11