Grundinformationen
- Standard-SMILES
COC(=O)[C@H](CCC(=O)O)NC(=O)OCc1ccccc1- InChIKey
BGMCTGARFXPQML-NSHDSACASA-N- Summenformel
- C14H17NO6
- Durchschnittliche Molmasse
- 295,29 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid
- IUPAC
- (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid
Namen und Synonyme
(4S)-4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid(4S)-4-(((benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acidRefChem:403388965-010-8Z-Glu-OMe5672-83-31-Methyl N-Carbobenzoxy-L-glutamateZ-L-Glu-OMeMFCD00083278N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester1-Methyl N-Cbz-L-glutamateN-Cbz-L-glutamic Acid 1-Methyl Ester
Weitere Namen anzeigen
(S)-4-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acidZ-L-Glutamic acid 1-methyl esterN-Carbobenzyloxy-L-glutamic acid 1-methyl esterCbz-Glu-OMeN-Cbz-L-Glu-OMe(S)-4-benzyloxycarbonylamino-4-methoxycarbonylbutanoic acidSCHEMBL221391Cbz-L-Glutamic Acid Methyl Ester
Datenbank-Bezeichner
- CAS
5672-83-3- PubChem CID
- 2733408
- EC Number
- 965-010-8
- Nikkaji
- J154.162E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 102 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 9
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 364
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Zugehörige Reaktionen
4
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