7XC
Summary
| Name: | (2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
| Formula: | C10 H14 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 222.244 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H14N4O2/c11-8(9(15)16)5-6-1-3-7(4-2-6)14-10(12)13/h1-4,8H,5,11H2,(H,15,16)(H4,12,13,14)/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | FYMNTAQFDTZISY-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](Cc1ccc(NC(N)=N)cc1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | [H]/N=C(\N)/Nc1ccc(cc1)C[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CC(C(=O)O)N)NC(=N)N |
