| PDB CCD ID: | CFE |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C11 H16 N4 O5 |
| InChI: | InChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1 |
| InChIKey: | YOOVTUPUBVHMPG-LODYRLCVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNCC2O | | OpenEye OEToolkits 1.7.0 | c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=CNC[C@H]2O | | CACTVS 3.352 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3[C@H](O)CNC=Nc23 | | CACTVS 3.352 | OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3[CH](O)CNC=Nc23 |
|
| Name: | (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol;
Coformycin |
| ChEMBL: | CHEMBL284483 |
| ZINC: | ZINC000004095697 |
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