Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:38, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 456777225 of page Rebeccamycin for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:38, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456777225 of page Rebeccamycin for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456777225 of page Rebeccamycin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	7,10-dichloro-8-(3,4-dihydroxy-6-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-2-yl)-8,9-dihydro-1H-indolopyrrolocarbazole-1,3(2H)-dione
ATC code	none
Identifiers
IUPAC name 1,11-dichloro-12-(4-O-methyl-β-D-glucopyranosyl)-12,13-dihydro-5H-indolopyrrolocarbazole-5,7(6H)-dione
PubChem CID	73110
ChemSpider	65891
ChEBI	CHEBI:135511
ChEMBL	ChEMBL370100
Chemical and physical data
Formula	C₂₇H₂₁Cl₂N₃O₇
Molar mass	570.38 g·mol
3D model (JSmol)	Interactive image
SMILES O=C1c5c(C(=O)N1)c3c2cccc(Cl)c2nc3c6n(c4c(Cl)cccc4c56)7O((OC)(O)7O)CO
InChI InChI=1S/C27H21Cl2N3O7/c1-38-24-13(8-33)39-27(23(35)22(24)34)32-20-10(5-3-7-12(20)29)15-17-16(25(36)31-26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)32/h2-7,13,22-24,27,30,33-35H,8H2,1H3,(H,31,36,37)/t13-,22-,23-,24-,27-/m1/s1 Key:QEHOIJJIZXRMAN-QZQSLCQPSA-N
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