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2-oxo-AMP

PropertiesImage
MNX_IDMNXM14254 Image of MNXM14254
referencechebi:71395
formulaC10H12N5O8P
global charge-2
mol weight361.207
InChIKeyCGCGQFDYTLYDPF-UUOKFMHZSA-L
InChIInChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1
SMILESNC1=NC(=O)NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 Image of MNXM14254
SMILES (mnx)[CH2:1]([C@@H:3]1[C@@H:5]([OH:16])[C@@H:6]([OH:17])[C@H:9]([N:15]2[CH:2]=[N:12][C:4]3=[C:8]2[N:14]=[C:10]([OH:18])[N:13]=[C:7]3[NH2:11])[O:23]1)[O:22][P:24]([OH:19])([OH:20])=[O:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-9731231
reactomeM:R-ALL-9731231
CHEBI:71395
chebi:71395
CGCGQFDYTLYDPF-UUOKFMHZSA-L 		2-oxo-AMP
2-oxo-5'-O-phosphonato-3-hydroadenosine
2-oxo-AMP(2-)
2-oxoadenosine-5'-monophosphate(2-)

CHEBI:65129
chebi:65129
CGCGQFDYTLYDPF-UUOKFMHZSA-N 		2-hydroxy-AMP
2-OH-AMP
2-hydroxyadenosine 5'-(dihydrogen phosphate)
2-hydroxyadenosine 5'-phosphate
isoguanosine 5'-monophosphate

CHEBI:169971
chebi:169971
CGCGQFDYTLYDPF-UUOKFMHZSA-L 		2-hydroxy-AMP
2-hydroxy-5'-O-phosphonatoadenosine
2-hydroxy-AMP dianion
2-hydroxy-AMP(2-)
2-hydroxyadenosine 5'-phosphate dianion

CHEBI:71396
chebi:71396
CGCGQFDYTLYDPF-UUOKFMHZSA-N 		2-oxo-AMP
2-oxo-3-hydroadenosine 5'-(dihydrogen phosphate)
2-oxoadenosine 5'-(dihydrogen phosphate)
2-oxoadenosine 5'-phosphate