Search MNXref
 Feedback

8-oxo-GDP

PropertiesImage
MNX_IDMNXM1372151 Image of MNXM1372151
referencechebi:143554
formulaC10H12N5O12P2
global charge-3
mol weight456.177
InChIKeyPQVZQFDCRLHZRP-UMMCILCDSA-K
InChIInChI=1S/C10H15N5O12P2/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(26-8)1-25-29(23,24)27-28(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H,23,24)(H2,20,21,22)(H3,11,13,14,18)/p-3/t2-,4-,5-,8-/m1/s1
SMILESNC1=NC2=C(NC(=O)N2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C(=O)N1
MNX internals
InChI (mnx)InChI=1/C10H15N5O12P2/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(26-8)1-25-29(23,24)27-28(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H,23,24)(H2,20,21,22)(H3,11,13,14,18)/t2-,4-,5-,8-/m1/s1 Image of MNXM1372151
SMILES (mnx)[CH2:1]([C@@H:2]1[C@@H:4]([OH:16])[C@@H:5]([OH:17])[C@H:8]([N:15]2[C:6]3=[C:3]([C:7]([OH:18])=[N:14][C:9](=[NH:11])[NH:13]3)[N:12]=[C:10]2[OH:19])[O:26]1)[O:25][P:29]([OH:23])(=[O:24])[O:27][P:28]([OH:20])([OH:21])=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-9731304
reactomeM:R-ALL-9731304
CHEBI:143554
chebi:143554
PQVZQFDCRLHZRP-UMMCILCDSA-K
8-oxo-GDP
8-oxo-GDP(3-)

kegg.compound:C22235
keggC:C22235
PQVZQFDCRLHZRP-UMMCILCDSA-N
8-Oxo-GDP
8-Oxoguanosine 5'-diphosphate

sabiork.compound:29025
sabiorkM:29025
PQVZQFDCRLHZRP-UMMCILCDSA-N
8-oxo-GDP
8-Oxo-7,8-dihydro-guanosine diphosphate

CHEBI:65134
chebi:65134
PQVZQFDCRLHZRP-UMMCILCDSA-N
8-oxo-GDP
8-oxo-7,8-dihydroguanosine 5'-(trihydrogen diphosphate)
8-oxo-7,8-dihydroguanosine 5'-diphosphate
8-oxoguanosine 5'-diphosphate

metacyc.compound:CPD-14101
metacycM:CPD-14101
PQVZQFDCRLHZRP-UMMCILCDSA-K
8-oxo-GDP
8-oxo-guanosine diphosphate

keggC:M_C22235
secondary/obsolete/fantasy identifier