7XC
(2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid
Created: | 2017-02-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
Formula | C10 H14 N4 O2 |
Molecular Weight | 222.244 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1CC(C(=O)O)N)NC(=N)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H](Cc1ccc(NC(N)=N)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | [H]/N=C(\N)/Nc1ccc(cc1)C[C@H](C(=O)O)N |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 66644790 |