AGM
Summary
| Name: | 5-METHYL-ARGININE |
| Formula: | C7 H17 N4 O2 |
| Formal charge: | 1 |
| Formula weight: | 189.235 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | amino{[(1S,4S)-4-amino-4-carboxy-1-methylbutyl]amino}methaniminium |
| OpenEye OEToolkits | 1.5.0 | [amino-[[(2S,5S)-5-amino-6-hydroxy-6-oxo-hexan-2-yl]amino]methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCC(N\C(=[NH2+])N)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H](CC[C@H](N)C(O)=O)NC(N)=[NH2+] |
| SMILES | CACTVS | 3.341 | C[CH](CC[CH](N)C(O)=O)NC(N)=[NH2+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H](CC[C@@H](C(=O)O)N)NC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(CCC(C(=O)O)N)NC(=[NH2+])N |
| InChI | InChI | 1.03 | InChI=1S/C7H16N4O2/c1-4(11-7(9)10)2-3-5(8)6(12)13/h4-5H,2-3,8H2,1H3,(H,12,13)(H4,9,10,11)/p+1/t4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | AATIXZODJZMQQA-WHFBIAKZSA-O |
