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Revision as of 11:38, 24 October 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 11:39, 24 October 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: '').Next edit →
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| StdInChI=1S/C16H17N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,15,18,21-22H,6H2,1H3,(H2,17,20)/b5-3+/t11-,15-/m0/s1 | StdInChI=1S/C16H17N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,15,18,21-22H,6H2,1H3,(H2,17,20)/b5-3+/t11-,15-/m0/s1
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1230992 --> | ChEMBL = 1230992
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 0WZD9Y66WN | UNII = 0WZD9Y66WN

Revision as of 11:39, 24 October 2011

Anthramycin
File:Anthramycin.png
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
InChI
  • InChI=1S/C16H17N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,15,18,21-22H,6H2,1H3,(H2,17,20)/b5-3+/t11-,15-/m0/s1Key: VGQOVCHZGQWAOI-HYUHUPJXSA-N
SMILES
  • Cc1ccc2C(=O)N3C=C(C3(O)Nc2c1O)\C=C\C(=O)N
Properties
Chemical formula C16 H17 N3 O4
Molar mass 315.3 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Anthramycin is a pyrrolobenzodiazepine antibiotic with antitumour activity.

References

  1. Kitamura, Tsuyoshi (2004). "Synthetic study of (+)-anthramycin using ring-closing enyne metathesis and cross-metathesis". Tetrahedron. 60 (43): 9649–9657. doi:10.1016/j.tet.2004.07.040. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)
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