NOR
Summary
| Name: | CYCLOHEXYL-NORSTATINE |
| Formula: | C13 H25 N O3 |
| Formal charge: | 0 |
| Formula weight: | 243.342 Da |
| Component type: | PEPTIDE-LIKE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | propan-2-yl (2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutanoate |
| OpenEye OEToolkits | 1.7.0 | propan-2-yl (2R,3S)-3-azanyl-4-cyclohexyl-2-hydroxy-butanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(OC(C)C)C(O)C(N)CC1CCCCC1 |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)OC(=O)[C@H](O)[C@@H](N)CC1CCCCC1 |
| SMILES | CACTVS | 3.370 | CC(C)OC(=O)[CH](O)[CH](N)CC1CCCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)OC(=O)[C@@H]([C@H](CC1CCCCC1)N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)OC(=O)C(C(CC1CCCCC1)N)O |
| InChI | InChI | 1.03 | InChI=1S/C13H25NO3/c1-9(2)17-13(16)12(15)11(14)8-10-6-4-3-5-7-10/h9-12,15H,3-8,14H2,1-2H3/t11-,12+/m0/s1 |
| InChIKey | InChI | 1.03 | GSYSEQUYQXPNHH-NWDGAFQWSA-N |
