PDB CCD ID: | 5I5 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C11 H13 I N4 O3 | ||||||||||||
InChI: | InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1 | ||||||||||||
InChIKey: | NTXUAWGNGBSCRS-TZQXKBMNSA-N | ||||||||||||
SMILES: |
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Name: | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE; 5'-DEOXY-5-IODOTUBERCIDIN; (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(METHYL)TETRAHYDROFURAN-3,4-DIOL | ||||||||||||
ChEMBL: | CHEMBL66280 | ||||||||||||
DrugBank: | DB07173 |