Details of the Drug

General Information of Drug (ID: DM9IODG)

Drug Name

H-Phe-NH2

Synonyms

5241-58-7; Phenylalanine amide; (S)-2-amino-3-phenylpropanamide; L-Phenylalanine amide; phenylalaninamide; (2S)-2-amino-3-phenylpropanamide; Phe-NH2; L-Phe-NH2; Phenh2; UNII-PV9T9B2S11; CHEMBL350320; PV9T9B2S11; CHEBI:21371; AK-46083; phenylalanylamide; L-phenylalanineamide; Benzenepropanamide, alpha-amino-, (alphaS)-; DL-Phenylalanine amide; 2-Amino-3-phenyl-propionamide; phenylalanine imine; (S)-phenylalaninamide; Benzenepropanamide, alpha-amino-, (S)-; H-L-Phe-NH2; AC1L9IEO; SCHEMBL244302

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

164.2

Logarithm of the Partition Coefficient (xlogp)

0.1

Rotatable Bond Count (rotbonds)

3

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

2

Chemical Identifiers

Formula: C9H12N2O
IUPAC Name: (2S)-2-amino-3-phenylpropanamide
Canonical SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N)N
InChI: InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1
InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N