Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

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Revision as of 11:59, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444073148 of page Puromycin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 444073148 of page Puromycin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 3'-deoxy-N,N-dimethyl-3'-adenosine
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:17939
ChemSpider	388623
DrugBank	DB08437
KEGG	D05653
MeSH	Puromycin
PubChem CID	439530
InChI InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1Key: RXWNCPJZOCPEPQ-NVWDDTSBSA-N InChI=1/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1Key: RXWNCPJZOCPEPQ-NVWDDTSBBO
SMILES O=C(N3(O(n2cnc1c2ncnc1N(C)C)3O)CO)(N)Cc4ccc(OC)cc4
Properties
Chemical formula	C₂₂H₂₉N₇O₅
Molar mass	471.50956
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound