(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

Modify Date: 2025-08-20 08:39:39

(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid Structure
(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid structure
 Common Name (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
CAS Number 65309-11-7 Molecular Weight 385.37100
Density 1.55g/cm3 Boiling Point 808.8ºC at 760 mmHg
Molecular Formula C19H19N3O6 Melting Point N/A
MSDS N/A Flash Point 443ºC

 Names

Name Nocardicin G
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55g/cm3
Boiling Point 808.8ºC at 760 mmHg
Molecular Formula C19H19N3O6
Molecular Weight 385.37100
Flash Point 443ºC
Exact Mass 385.12700
PSA 156.68000
LogP 1.72900
Index of Refraction 1.721
InChIKey SAVAPYNOQXYBJS-ARFHVFGLSA-N
SMILES NC(C(=O)NC1CN(C(C(=O)O)c2ccc(O)cc2)C1=O)c1ccc(O)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4300134
CHEMICAL NAME :
1-Azetidineacetic acid, 3-((amino(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydr oxyphenyl)-2- oxo-, (3-(1(S*),3R*(S*)))-
CAS REGISTRY NUMBER :
65309-11-7
BEILSTEIN REFERENCE NO. :
3572724
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N3-O6
MOLECULAR WEIGHT :
385.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABCHA6 Agricultural and Biological Chemistry. (Maruzen Co. Ltd., POB 5050, Tokyo International, Tokyo 100-31, Japan) V.25- 1961- Volume(issue)/page/year: 41,2013,1977

 Synonyms

(2R)-[(3S)-3-{[Amino(4-hydroxyphenyl)acetyl]amino}-2-oxo-1-azetid inyl](4-hydroxyphenyl)acetic acid
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Chemsrc provides CAS#:65309-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid>> amp version: (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

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