Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BGPY53
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| Binder Name |
(R)-4-Amino-3-phenylbutanoic acid
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| Synonyms |
UNII-5P4YG4PU0Z; (3R)-4-amino-3-phenylbutanoic acid; 5P4YG4PU0Z; CHEMBL53073; (R)-4-amino-3-phenylbutyric acid; R-(-)-beta-Phenyl-gaba; (R)-Phenibut; L-beta-Phenyl-gamma-aminobutyric acid; 4-Amino-3-phenylbutyric acid, (R)-; PubChem18289; SCHEMBL351501; Benzenepropanoic acid, beta-(aminomethyl)-, (betaR)-; CTK1C0716; ZINC52604; (3R)-4-azaniumyl-3-phenylbutanoate; 4438AB; ANW-65811; BDBM50007119; AKOS006318425; (r)-(-)-4-amino-3-phenylbutyric acid; AC-22389; 568A366; Q27262676; UNII-T2M58D6LA8 component DAFOCGYVTAOKAJ-VIFPVBQESA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H13NO2
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| Canonical SMILES |
C1=CC=C(C=C1)[C@@H](CC(=O)O)CN
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| InChI |
1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
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| InChIKey |
DAFOCGYVTAOKAJ-VIFPVBQESA-N
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| PubChem Compound ID | ||||
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