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8-oxo-GMP

MNXM740561 is deprecated and here replaced by MNXM1372082
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1372082 Image of MNXM1372082
referencechebi:145694
formulaC10H12N5O9P
global charge-2
mol weight377.206
InChIKeyMDSQIQSLWQTQDK-UMMCILCDSA-L
InChIInChI=1S/C10H14N5O9P/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(24-8)1-23-25(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H2,20,21,22)(H3,11,13,14,18)/p-2/t2-,4-,5-,8-/m1/s1
SMILESNC1=NC2=C(NC(=O)N2[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C(=O)N1
MNX internals
InChI (mnx)InChI=1/C10H14N5O9P/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(24-8)1-23-25(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H2,20,21,22)(H3,11,13,14,18)/t2-,4-,5-,8-/m1/s1 Image of MNXM1372082
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:24]1)[O:23][P:25]([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-9731298
reactomeM:R-ALL-9731298
CHEBI:145694
chebi:145694
MDSQIQSLWQTQDK-UMMCILCDSA-L 		8-oxo-GMP
8-oxo-GMP(2-)

kegg.compound:C22274
keggC:C22274
MDSQIQSLWQTQDK-UMMCILCDSA-N 		8-Oxo-GMP
8-Oxoguanosine 5'-phosphate

metacyc.compound:CPD-12367
metacycM:CPD-12367
MDSQIQSLWQTQDK-UMMCILCDSA-L 		8-oxo-GMP
7,8-dihydro-8-oxo-guanosine 5'-phosphate

sabiork.compound:29024
sabiorkM:29024
MDSQIQSLWQTQDK-UMMCILCDSA-N 		8-oxo-GMP
8-Oxo-7,8-dihydro-guanosine monophosphate

CHEBI:65135
chebi:65135
MDSQIQSLWQTQDK-UMMCILCDSA-N 		8-oxo-GMP
8-oxo-7,8-dihydroguanosine 5'-(dihydrogen phosphate)
8-oxo-7,8-dihydroguanosine 5'-phosphate
8-oxoguanosine 5'-phosphate

keggC:M_C22274 		secondary/obsolete/fantasy identifier