0Y9
Summary
| Name: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid |
| Formula: | C6 H9 N O2 |
| Formal charge: | 0 |
| Formula weight: | 127.141 Da |
| Component type: | PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid |
| OpenEye OEToolkits | 1.7.6 | (1R,2S)-1-azanyl-2-ethenyl-cyclopropane-1-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C1(N)CC1\C=C |
| InChI | InChI | 1.03 | InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9)/t4-,6-/m1/s1 |
| InChIKey | InChI | 1.03 | GALLMPFNVWUCGD-INEUFUBQSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@]1(C[C@H]1C=C)C(O)=O |
| SMILES | CACTVS | 3.370 | N[C]1(C[CH]1C=C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C=C[C@@H]1C[C@@]1(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C=CC1CC1(C(=O)O)N |
