VZY
Summary
| Name: | N-(3-methylbenzene-1-carbonyl)glycine |
| Formula: | C10 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 193.199 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-methylbenzene-1-carbonyl)glycine |
| OpenEye OEToolkits | 2.0.7 | 2-[(3-methylphenyl)carbonylamino]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(cc(cc1)C)C(NCC(O)=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C10H11NO3/c1-7-3-2-4-8(5-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13) |
| InChIKey | InChI | 1.03 | YKAKNMHEIJUKEX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCC(O)=O |
| SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCC(=O)O |
