APH
P-AMIDINOPHENYL-3-ALANINE
Created: | 1999-07-08 |
Last modified: | 2020-06-05 |
Find related ligands: |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | P-AMIDINOPHENYL-3-ALANINE |
Synonyms | D-BETA(4-AMIDINOPHENYL)-ALANINE |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-3-(4-carbamimidoylphenyl)propanoic acid |
Formula | C10 H13 N3 O2 |
Molecular Weight | 207.229 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc1ccc(cc1)C(=[N@H])N |
SMILES | CACTVS | 3.341 | N[CH](Cc1ccc(cc1)C(N)=N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CC(C(=O)O)N)C(=N)N |
Canonical SMILES | CACTVS | 3.341 | N[C@H](Cc1ccc(cc1)C(N)=N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C[C@H](C(=O)O)N)C(=N)N |
InChI | InChI | 1.03 | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | XPRCPVGCTGELMN-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5287690 |