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adenosine 5'-phosphoramidate

PropertiesImage
MNX_IDMNXM3529 Image of MNXM3529
referencechebi:57890
formulaC10H14N6O6P
global charge-1
mol weight345.232
InChIKeyLDEMREUBLBGZBO-KQYNXXCUSA-M
InChIInChI=1S/C10H15N6O6P/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H3,12,19,20)/p-1/t4-,6-,7-,10-/m1/s1
SMILESNC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(N)(=O)[O-])[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C10H15N6O6P/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H3,12,19,20)/t4-,6-,7-,10-/m1/s1 Image of MNXM3529
SMILES (mnx)[CH2:1]([C@@H:4]1[C@@H:6]([OH:17])[C@@H:7]([OH:18])[C@H:10]([N:16]2[CH:3]=[N:15][C:5]3=[C:8]([NH2:11])[N:13]=[CH:2][N:14]=[C:9]32)[O:22]1)[O:21][P:23]([NH2:12])([OH:19])=[O:20]
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

CHEBI:57890
chebi:57890
LDEMREUBLBGZBO-KQYNXXCUSA-M
adenosine 5'-phosphoramidate
5'-O-(aminophosphinato)adenosine
adenosine 5'-phosphoramidate anion
adenosine 5'-phosphoramidate(1-)

sabiork.compound:6893
sabiorkM:6893
kegg.compound:C03851
keggC:C03851
LDEMREUBLBGZBO-KQYNXXCUSA-N
Adenosine 5'-phosphoramidate

seed.compound:cpd02402
seedM:cpd02402
LDEMREUBLBGZBO-KQYNXXCUSA-M
Adenosine 5'-phosphoramidate
AMP-NH2
adenosine 5'-phosphoramidate
adenosine-5'-monophosphoramidate

CHEBI:16771
chebi:16771
LDEMREUBLBGZBO-KQYNXXCUSA-N
adenosine 5'-phosphoramidate
AMP-NH2
Adenosine 5'-phosphoramidate
adenosine 5'-(hydrogen phosphoramidate)

metacyc.compound:CPD-487
metacycM:CPD-487
LDEMREUBLBGZBO-KQYNXXCUSA-M
adenosine 5'-phosphoramidate
AMP-NH2
adenosine-5'-monophosphoramidate

chebi:13737
chebi:22246
chebi:2477
keggC:M_C03851
seedM:M_cpd02402
secondary/obsolete/fantasy identifier