CDV
Summary
| Name: | 3-METHYL-2-UREIDO-BUTYRIC ACID |
| Synonyms: | N-CARBAMYL-D-VALINE |
| Formula: | C6 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 160.171 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-carbamoyl-D-valine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-(aminocarbonylamino)-3-methyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC(=O)N)C(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)[C@@H](NC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(C)[CH](NC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)[C@H](C(=O)O)NC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)C(C(=O)O)NC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H12N2O3/c1-3(2)4(5(9)10)8-6(7)11/h3-4H,1-2H3,(H,9,10)(H3,7,8,11)/t4-/m1/s1 |
| InChIKey | InChI | 1.03 | JDXMIYHOSFNZKO-SCSAIBSYSA-N |
