| PDB CCD ID: | HMF |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C10 H13 N O2 |
| InChI: | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
| InChIKey: | JTTHKOPSMAVJFE-SECBINFHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CCC(C(=O)O)N | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CC[C@H](C(=O)O)N | | CACTVS 3.370 | N[CH](CCc1ccccc1)C(O)=O | | CACTVS 3.370 | N[C@H](CCc1ccccc1)C(O)=O | | ACDLabs 12.01 | O=C(O)C(N)CCc1ccccc1 |
|
| Name: | 2-AMINO-4-PHENYL-BUTYRIC ACID;
D-BETA-HOMOPHENYLALANINE |
| ZINC: | ZINC000008075875 |
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