PDB CCD ID: | S1T | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C15 H23 N3 O8 P2 S | ||||||||||||
InChI: | InChI=1S/C15H23N3O8P2S/c1-8-12(6-11-7-17-10(3)18-15(11)16)14(9(2)19)29-13(8)4-5-25-28(23,24)26-27(20,21)22/h7,9,19H,4-6H2,1-3H3,(H,23,24)(H2,16,17,18)(H2,20,21,22)/t9-/m0/s1 | ||||||||||||
InChIKey: | ORVRYSKZCUVOLA-VIFPVBQESA-N | ||||||||||||
SMILES: |
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Name: | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE; 2-[(1S)-1-HYDROXYETHYL]-3-DEAZA-THDP | ||||||||||||
ZINC: | ZINC000058655516 |