AMP(1+) (Q27120405)

5'-Adenylic acid (English)

19 October 2016

chemical formula

C₁₀H₁₅N₅O₇P

1 reference

stated in

RCSB protein data bank

PDB ligand ID

AP7

16 February 2021

canonical SMILES

C(C1(C(C(C(N2C=NC3=C([NH3+])N=CN=C32)(O1)[H])(O)[H])(O)[H])[H])OP(O)(O)=O

1 reference

AMP(1+) (English)

19 October 2016

C([C@@]1([C@]([C@]([C@](N2C=NC3=C([NH3+])N=CN=C32)(O1)[H])(O)[H])(O)[H])[H])OP(O)(O)=O

1 reference

AMP(1+) (English)

InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1

19 October 2016

Identifiers

InChI

1 reference

UDMBCSSLTHHNCD-KQYNXXCUSA-O

AMP(1+) (English)

19 October 2016

2 references

AMP(1+) (English)

19 October 2016

ChEBI release 2020-09-01

1 reference

5'-Adenylic acid (English)

19 October 2016

ChEBI ID

40721

mapping relation type

2 references

AMP(1+) (English)

matched by identifier from

19 October 2016

International Chemical Identifier

InChI

InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1

0 references

1 reference

2RRC (English)

19 October 2016

1 reference

1U6P (English)