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N(6)-methyl-AMP

PropertiesImage
MNX_IDMNXM2259 Image of MNXM2259
referencechebi:144842
formulaC11H14N5O7P
global charge-2
mol weight359.235
InChIKeyWETVNPRPZIYMAC-IOSLPCCCSA-L
InChIInChI=1S/C11H16N5O7P/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,12,13,14)(H2,19,20,21)/p-2/t5-,7-,8-,11-/m1/s1
SMILESCNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C11H16N5O7P/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 Image of MNXM2259
SMILES (mnx)[CH3:1][NH:12][C:9]1=[C:6]2[C:10](=[N:14][CH:3]=[N:13]1)[N:16]([C@H:11]1[C@H:8]([OH:18])[C@H:7]([OH:17])[C@@H:5]([CH2:2][O:22][P:24]([OH:19])([OH:20])=[O:21])[O:23]1)[CH:4]=[N:15]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-9731626
reactomeM:R-ALL-9731626
CHEBI:144842
chebi:144842
WETVNPRPZIYMAC-IOSLPCCCSA-L 		N(6)-methyl-AMP
N(6)-methyl-AMP dianion
N(6)-methyl-AMP(2-)
N(6)-methyladenosine 5'-monophosphate dianion
N(6)-methyladenosine 5'-monophosphate(2-)
N-methyl-5'-O-phosphonatoadenosine

CHEBI:40196
chebi:40196
WETVNPRPZIYMAC-IOSLPCCCSA-N 		N(6)-methyl-AMP
N(6)-methyl-5'-adenylic acid
N(6)-methyl-5'-phosphoadenosine
N(6)-methyl-[5']adenylic acid
N(6)-methyladenosine 5'-monophosphate
N-methyladenosine 5'-(dihydrogen phosphate)
N6-METHYLADENOSINE-5'-MONOPHOSPHATE

sabiork.compound:30093
sabiorkM:30093
WETVNPRPZIYMAC-IOSLPCCCSA-N 		N6-Methyl-AMP

metacyc.compound:CPD-23467
metacycM:CPD-23467
WETVNPRPZIYMAC-IOSLPCCCSA-L 		N6-methyladenosine 5'-monophosphate
N-methyladenosine 5'-phosphate
N6-methyl-5'-phosphoadenosine
N6-methyl-AMP