Phenylnorstatine

HCID 124913

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Grundinformationen

CAS: 62084-21-3
Standard-SMILES: NC(Cc1ccccc1)C(O)C(=O)O
InChIKey: LDSJMFGYNFIFRK-UHFFFAOYSA-N
Summenformel: C10H13NO3
Durchschnittliche Molmasse: 195,21 g/mol

Namen und Bezeichner

Bevorzugter Name: Phenylnorstatine
IUPAC: 3-amino-2-hydroxy-4-phenylbutanoic acid
Englischer Name: 3-amino-2-hydroxy-4-phenylbutanoic acid
Summenformel: C10H13NO3
Molmasse: 195.22

Namen und Synonyme

PhenylnorstatineRefChem:929082Allophenylnorstatine(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acidBenzenebutanoic acid, beta-amino-alpha-hydroxy-, (R*,S*)- (9CI)Benzenebutanoic acid, beta-amino-alpha-hydroxy-beta-Amino-alpha-hydroxybenzenebutanoic acid3-amino-2-hydroxy-4-phenyl-butanoic acid(2s,3s)-3-amino-2-hydroxy-4-phenylbutyric acidSCHEMBL2201323LDSJMFGYNFIFRK-UHFFFAOYSA-NMCA02363

Weitere Namen anzeigen

Apns3-amino-2-hydroxy-4-phenylbutanoic acidBenzenebutanoic acid, b-aMino-a-hydroxy-Allophenylnorstatine((2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid)

AKOS006305894MB00533MB029453-Amino-2-hydroxy-4-phenylbutanoicacidDB-016351DB-017949DB-348026(2S,3S)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride salt

Datenbank-Bezeichner

CAS: 62084-21-3
PubChem CID: 124913
Nikkaji: J90.183K

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -2
Polarare Oberfläche (TPSA): 83,6 Å²
H-Brücken-Donoren: 3
H-Brücken-Akzeptoren: 4
Frei drehbare Bindungen: 4
Schwere Atome: 14
Formalladung: 0
Komplexität: 190

Chemie und Industrie

Pharmakologische Informationen

MeSH Pharmacological Classification · 2 Einträge

Agents used in the treatment of malaria. They are usually classified on the basis of their action against plasmodia at different stages in their life cycle in the human. (From AMA, Drug Evaluations Annual, 1992, p1585)

Compounds which inhibit or antagonize biosynthesis or actions of proteases (ENDOPEPTIDASES).