QQ8
Summary
| Name: | (4~{S})-4-azanyl-5-formamido-pentanamide |
| Formula: | C6 H13 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 175.186 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{S})-2,5-bis(azanyl)-5-oxidanylidene-pentyl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H13N3O3/c7-4(1-2-5(8)10)3-9-6(11)12/h4,9H,1-3,7H2,(H2,8,10)(H,11,12)/t4-/m0/s1 |
| InChIKey | InChI | 1.06 | MISYRPXYMKXXTM-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCC(N)=O)CNC(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCC(N)=O)CNC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(CC(=O)N)[C@@H](CNC(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C(CC(=O)N)C(CNC(=O)O)N |
