6E4
Summary
| Name: | L-glutamamide |
| Formula: | C5 H11 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 145.16 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | L-glutamamide |
| OpenEye OEToolkits | 2.0.4 | (2~{S})-2-azanylpentanediamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(CCC(N)C(N)=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | LCGISIDBXHGCDW-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCC(N)=O)C(N)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCC(N)=O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C(CC(=O)N)[C@@H](C(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.4 | C(CC(=O)N)C(C(=O)N)N |
