PDB CCD ID: | AP2 | ||||||||||||
Number of entries in BioLiP: | 17 | ||||||||||||
Chemical formula: | C11 H17 N5 O9 P2 | ||||||||||||
InChI: | InChI=1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 | ||||||||||||
InChIKey: | OLCWZBFDIYXLAA-IOSLPCCCSA-N | ||||||||||||
SMILES: |
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Name: | PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER | ||||||||||||
ChEMBL: | CHEMBL583969 | ||||||||||||
DrugBank: | DB03148 | ||||||||||||
ZINC: | ZINC000013527614 |