NGQ
Summary
| Name: | N-carbamimidoyl-L-glutamic acid |
| Synonyms: | N-Guanidino-L-Glutamate |
| Formula: | C6 H11 N3 O4 |
| Formal charge: | 0 |
| Formula weight: | 189.169 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-carbamimidoyl-L-glutamic acid |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-carbamimidamidopentanedioic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(NC(=[N@H])N)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | NC(=N)N[C@@H](CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.370 | NC(=N)N[CH](CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | [H]/N=C(\N)/N[C@@H](CCC(=O)O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CC(=O)O)C(C(=O)O)NC(=N)N |
| InChI | InChI | 1.03 | InChI=1S/C6H11N3O4/c7-6(8)9-3(5(12)13)1-2-4(10)11/h3H,1-2H2,(H,10,11)(H,12,13)(H4,7,8,9)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | RHVVRMJOHATSPD-VKHMYHEASA-N |
