AAG
Summary
| Name: | N-ALPHA-L-ACETYL-ARGININE |
| Formula: | C8 H16 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 216.238 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-acetyl-L-arginine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-acetamido-5-carbamimidamido-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCCNC(=[N@H])N)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)N[C@@H](CCCNC(N)=N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)N[CH](CCCNC(N)=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC(CCCNC(=N)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | SNEIUMQYRCDYCH-LURJTMIESA-N |
