G3M
Summary
| Name: | (3S)-N~6~-carbamimidoyl-3-hydroxy-L-lysine |
| Formula: | C7 H16 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 204.227 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3S)-N~6~-carbamimidoyl-3-hydroxy-L-lysine |
| OpenEye OEToolkits | 2.0.6 | (2~{S},3~{S})-2-azanyl-6-carbamimidamido-3-oxidanyl-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(C(O)CCCNC(=N)\N)N |
| InChI | InChI | 1.03 | InChI=1S/C7H16N4O3/c8-5(6(13)14)4(12)2-1-3-11-7(9)10/h4-5,12H,1-3,8H2,(H,13,14)(H4,9,10,11)/t4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | ZMNNJGSTNCXCMN-WHFBIAKZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H]([C@@H](O)CCCNC(N)=N)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH]([CH](O)CCCNC(N)=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | [H]/N=C(/N)\NCCC[C@@H]([C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(CC(C(C(=O)O)N)O)CNC(=N)N |
