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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:58, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 456908937 of page Sepiapterin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:58, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456908937 of page Sepiapterin 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 456908937 of page Sepiapterin with values updated to verified values.
L-Sepiapterin
Names
IUPAC name 2-amino-6--7,8-dihydro-1H-pteridin-4-one
Identifiers
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1Key: VPVOXUSPXFPWBN-VKHMYHEASA-N
  • InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1Key: VPVOXUSPXFPWBN-VKHMYHEABT
SMILES
  • O=C1\N=C(/NC=2NCC(=N/C1=2)\C(=O)(O)C)N
Properties
Chemical formula C9H11N5O3
Molar mass 237.22 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