PDB CCD ID: | 1G8 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C10 H14 N2 O2 |
InChI: | InChI=1S/C10H14N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/t9-/m1/s1 |
InChIKey: | GNVNKFUEUXUWDV-SECBINFHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(ccc1CC(C(=O)O)N)CN | CACTVS 3.370 | NCc1ccc(C[C@@H](N)C(O)=O)cc1 | CACTVS 3.370 | NCc1ccc(C[CH](N)C(O)=O)cc1 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C[C@H](C(=O)O)N)CN | ACDLabs 12.01 | O=C(O)C(N)Cc1ccc(cc1)CN |
|
Name: | 4-(aminomethyl)-D-phenylalanine |
ZINC: | ZINC000071257747 |