Z0A
Summary
| Name: | (3S)-3-[(2R)-2-amino-5-oxohexyl]pyrrolidin-2-one |
| Formula: | C10 H18 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 198.262 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3S)-3-[(2R)-2-amino-5-oxohexyl]pyrrolidin-2-one |
| OpenEye OEToolkits | 1.7.0 | (3S)-3-[(2R)-2-azanyl-5-oxo-hexyl]pyrrolidin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1NCCC1CC(N)CCC(=O)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(=O)CC[C@@H](N)C[C@@H]1CCNC1=O |
| SMILES | CACTVS | 3.370 | CC(=O)CC[CH](N)C[CH]1CCNC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=O)CC[C@H](C[C@@H]1CCNC1=O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)CCC(CC1CCNC1=O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O2/c1-7(13)2-3-9(11)6-8-4-5-12-10(8)14/h8-9H,2-6,11H2,1H3,(H,12,14)/t8-,9+/m0/s1 |
| InChIKey | InChI | 1.03 | GWPIOALDPNACHZ-DTWKUNHWSA-N |
