PDB CCD ID: | APE |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H12 N2 O2 |
InChI: | InChI=1S/C9H12N2O2/c10-8(11-9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6,10H2,(H,12,13)/t8-/m1/s1 |
InChIKey: | FLUFSDHXTIFIQO-MRVPVSSYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | c1ccc(cc1)CC(N)NC(=O)O | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C[C@H](N)NC(=O)O | CACTVS 3.370 | N[CH](Cc1ccccc1)NC(O)=O | ACDLabs 12.01 | O=C(O)NC(N)Cc1ccccc1 | CACTVS 3.370 | N[C@@H](Cc1ccccc1)NC(O)=O |
|
Name: | (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID |
ZINC: | ZINC000034930897 |