(Q27125032)

25 May 2022

mass

345.071244±0 dalton

1 reference

adenosine-5'-monophosphoramidate (English)

6 October 2016

chemical formula

C₁₀H₁₄N₆O₆P⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(N)[O-])O)O

1 reference

adenosine-5'-monophosphoramidate (English)

6 October 2016

isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(N)[O-])O)O

1 reference

adenosine-5'-monophosphoramidate (English)

InChI=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

6 October 2016

Identifiers

InChI

1 reference

adenosine-5'-monophosphoramidate (English)

LDEMREUBLBGZBO-KQYNXXCUSA-M

6 October 2016

InChIKey

2 references

adenosine-5'-monophosphoramidate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Adenosine 5'-phosphoroamidate (English)

6 October 2016

1 reference

adenosine-5'-monophosphoramidate (English)

6 October 2016

Reaxys registry number

4024873

1 reference

adenosine 5'-phosphoramidate(1-) (English)

6 October 2016

ChEBI ID

57890

mapping relation type

1 reference