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dehydrodeoxycoformycin

PropertiesImage
MNX_IDMNXM15093 Image of MNXM15093
referencechebi:27419
formulaC11H14N4O4
global charge0
mol weight266.257
InChIKeyPNAAOYLIDNSLKV-NBEYISGCSA-N
InChIInChI=1S/C11H14N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-6,8-9,16-17H,1-3H2,(H,12,13)/t6-,8+,9+/m0/s1
SMILESO=C1CNC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1
MNX internals
InChI (mnx)InChI=1/C11H14N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-6,8-9,16-17H,1-3H2,(H,12,13)/t6-,8+,9+/m0/s1 Image of MNXM15093
SMILES (mnx)[CH2:1]1[C@H:6]([OH:17])[C@@H:8]([CH2:3][OH:16])[O:19][C@H:9]1[N:15]1[CH:5]=[N:14][C:10]2=[C:11]1[NH:13][CH:4]=[N:12][CH2:2][C:7]2=[O:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:27419
chebi:27419
PNAAOYLIDNSLKV-NBEYISGCSA-N
dehydrodeoxycoformycin
3-(2-deoxy-beta-D-erythro-pentofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one
8-Oxodeoxycoformycin

seed.compound:cpd01898
seedM:cpd01898
kegg.compound:C02957
keggC:C02957
PNAAOYLIDNSLKV-NBEYISGCSA-N
PNAAOYLIDNSLKV-NBEYISGCSA-O
8-Oxodeoxycoformycin

chebi:20812
chebi:2325
keggC:M_C02957
seedM:M_cpd01898
secondary/obsolete/fantasy identifier