8YR
Summary
| Name: | (2S)-2-azanyl-2-[(3R)-oxolan-3-yl]ethanoic acid |
| Formula: | C6 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 145.156 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-2-[(3~{R})-oxolan-3-yl]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO3/c7-5(6(8)9)4-1-2-10-3-4/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | HAKFKLNJIKJGET-WHFBIAKZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H]([C@H]1CCOC1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH]([CH]1CCOC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C1COC[C@H]1[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | C1COCC1C(C(=O)O)N |
