0X9
Summary
| Name: | N~2~-sulfamoyl-L-arginine |
| Formula: | C6 H15 N5 O4 S |
| Formal charge: | 0 |
| Formula weight: | 253.279 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-sulfamoyl-L-arginine |
| OpenEye OEToolkits | 1.7.6 | (2S)-5-carbamimidamido-2-(sulfamoylamino)pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(NC(C(=O)O)CCCNC(=[N@H])N)N |
| InChI | InChI | 1.03 | InChI=1S/C6H15N5O4S/c7-6(8)10-3-1-2-4(5(12)13)11-16(9,14)15/h4,11H,1-3H2,(H,12,13)(H4,7,8,10)(H2,9,14,15)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | PBEOTCYEZLQJNW-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | NC(=N)NCCC[C@H](N[S](N)(=O)=O)C(O)=O |
| SMILES | CACTVS | 3.370 | NC(=N)NCCC[CH](N[S](N)(=O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\N)/NCCC[C@@H](C(=O)O)NS(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(C(=O)O)NS(=O)(=O)N)CNC(=N)N |
