QYO
Summary
| Name: | (1S,3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol |
| Formula: | C15 H15 F N4 O |
| Formal charge: | 0 |
| Formula weight: | 286.304 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1S,3R)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol |
| OpenEye OEToolkits | 2.0.7 | (1~{S},3~{R})-3-[(7-fluoranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)amino]cyclopentan-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1CCC(C1)Nc1ncnc2[NH]c3cc(F)ccc3c12 |
| InChI | InChI | 1.03 | InChI=1S/C15H15FN4O/c16-8-1-4-11-12(5-8)20-15-13(11)14(17-7-18-15)19-9-2-3-10(21)6-9/h1,4-5,7,9-10,21H,2-3,6H2,(H2,17,18,19,20)/t9-,10+/m1/s1 |
| InChIKey | InChI | 1.03 | JNVGUGBOYHSUKL-ZJUUUORDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H]1CC[C@H](C1)Nc2ncnc3[nH]c4cc(F)ccc4c23 |
| SMILES | CACTVS | 3.385 | O[CH]1CC[CH](C1)Nc2ncnc3[nH]c4cc(F)ccc4c23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1F)[nH]c3c2c(ncn3)N[C@@H]4CC[C@@H](C4)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1F)[nH]c3c2c(ncn3)NC4CCC(C4)O |
