PDB CCD ID: | 2SA | ||||||||||||
Number of entries in BioLiP: | 17 | ||||||||||||
Chemical formula: | C14 H18 N5 O11 P | ||||||||||||
InChI: | InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/t5-,6+,9+,10+,13+/m0/s1 | ||||||||||||
InChIKey: | OFBHPPMPBOJXRT-VWJPMABRSA-N | ||||||||||||
SMILES: |
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Name: | 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; ADENYLOSUCCINIC ACID | ||||||||||||
DrugBank: | DB04418 | ||||||||||||
ZINC: | ZINC000004096207 |