N(6)-methyl-AMP

Properties MNX_ID MNXM2259 formula C11H14N5O7P charge -2 mass 359.232121 reference chebi:144842

InChIKey	WETVNPRPZIYMAC-IOSLPCCCSA-L
InChI	InChI=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
SMILES	CNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	2
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
chebi:144842	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
sabiorkM:30093	N6-Methyl-AMP
chebi:40196 reactome:R-ALL-2161190	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
MNXM90214	is deprecated and replaced by this entry