SUG
Summary
| Name: | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE |
| Synonyms: | N~2~-SUCCINYLARGININE |
| Formula: | C10 H18 N4 O5 |
| Formal charge: | 0 |
| Formula weight: | 274.274 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-(3-carboxypropanoyl)-L-arginine |
| OpenEye OEToolkits | 1.5.0 | (2S)-5-carbamimidamido-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCCNC(=[N@H])N)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | NC(=N)NCCC[CH](NC(=O)CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C[C@@H](C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)N |
| InChI | InChI | 1.03 | InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | UMOXFSXIFQOWTD-LURJTMIESA-N |
