ALG
Summary
| Name: | 4-carbamimidamidobutanoic acid |
| Formula: | C5 H11 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 145.16 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-carbamimidamidobutanoic acid |
| OpenEye OEToolkits | 1.7.0 | 4-carbamimidamidobutanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CCCNC(=[N@H])N |
| SMILES_CANONICAL | CACTVS | 3.370 | NC(=N)NCCCC(O)=O |
| SMILES | CACTVS | 3.370 | NC(=N)NCCCC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | [H]/N=C(\N)/NCCCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CC(=O)O)CNC(=N)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8) |
| InChIKey | InChI | 1.03 | TUHVEAJXIMEOSA-UHFFFAOYSA-N |
