PDB CCD ID: | ATY | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C12 H18 N2 O12 P2 | ||||||||||||
InChI: | InChI=1S/C12H18N2O12P2/c1-6-4-14(12(17)13-11(6)16)10-3-8(24-7(2)15)9(25-10)5-23-28(21,22)26-27(18,19)20/h4,8-10H,3,5H2,1-2H3,(H,21,22)(H,13,16,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | ||||||||||||
InChIKey: | UWSIAAWKEICIJY-IVZWLZJFSA-N | ||||||||||||
SMILES: |
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Name: | 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE | ||||||||||||
DrugBank: | DB02549 | ||||||||||||
ZINC: | ZINC000012502259 |