ZZI
Summary
| Name: | (2R,3R)-2,3,4-TRIHYDROXY-N,N-DIPROPYLBUTANAMIDE |
| Formula: | C10 H21 N O4 |
| Formal charge: | 0 |
| Formula weight: | 219.278 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R,3R)-2,3,4-trihydroxy-N,N-dipropylbutanamide |
| OpenEye OEToolkits | 1.6.1 | (2R,3R)-2,3,4-trihydroxy-N,N-dipropyl-butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N(CCC)CCC)C(O)C(O)CO |
| SMILES_CANONICAL | CACTVS | 3.352 | CCCN(CCC)C(=O)[C@H](O)[C@H](O)CO |
| SMILES | CACTVS | 3.352 | CCCN(CCC)C(=O)[CH](O)[CH](O)CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | CCCN(CCC)C(=O)[C@@H]([C@@H](CO)O)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | CCCN(CCC)C(=O)C(C(CO)O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H21NO4/c1-3-5-11(6-4-2)10(15)9(14)8(13)7-12/h8-9,12-14H,3-7H2,1-2H3/t8-,9-/m1/s1 |
| InChIKey | InChI | 1.03 | JYHQCIGUBKFYNN-RKDXNWHRSA-N |
