PDB CCD ID: | HPH |
Number of entries in BioLiP: | 6 |
Chemical formula: | C9 H13 N O2 |
InChI: | InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1 |
InChIKey: | IFTWVTAUEXLCHB-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | N[C@@H](Cc1ccccc1)C(O)O | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CC(C(O)O)N | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C[C@@H](C(O)O)N | CACTVS 3.370 | N[CH](Cc1ccccc1)C(O)O | ACDLabs 12.01 | OC(O)C(N)Cc1ccccc1 |
|
Name: | (2S)-2-amino-3-phenylpropane-1,1-diol; (2S)-2-amino-3-phenylpropane-1,1-diol |
DrugBank: | DB07910 |
ZINC: | ZINC000002046783 |