PDB CCD ID: | AAM | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C10 H14 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)14-3-15(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)/t4-,6-,7-,10+/m1/s1 | ||||||||||||
InChIKey: | NVOIXARBSSLBAS-CRKDRTNXSA-N | ||||||||||||
SMILES: |
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Name: | ALPHA-ADENOSINE MONOPHOSPHATE | ||||||||||||
DrugBank: | DB03887 | ||||||||||||
ZINC: | ZINC000013543135 |