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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:05, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 474862755 of page Actinomycin for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 20:05, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 474862755 of page Actinomycin for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 474862755 of page Actinomycin with values updated to verified values.

Actinomycin D
Clinical data

Other names	2-Amino- 4,6-dimethyl- 3-oxo- 3H-phenoxazine- 1,9-dicarboxylic acid bis-
MedlinePlus	a682224
ATC code	L01DA01 (WHO)
Pharmacokinetic data
Protein binding	5%
Elimination half-life	36 hours
Identifiers
IUPAC name 2-amino-N,N'- bis oxatetraazacyclohexadecin- 10-yl]- 4,6-dimethyl- 3-oxo- 3H-phenoxazine- 1,9-dicarboxamide
CAS Number	50-76-0
PubChem CID	2019
ChemSpider	10482167
UNII	1CC1JFE158
ChEBI	CHEBI:27666
ChEMBL	ChEMBL1554
NIAID ChemDB	009885
Chemical and physical data
Formula	C₆₂H₈₆N₁₂O₁₆
Molar mass	1255.42 g/mol g·mol
InChI InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1 Key:RJURFGZVJUQBHK-IIXSONLDSA-N
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