Cefoxitin lactone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H14N2O5S2
Molecular Weight	366.412
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@]2(NC(=O)CC1=CC=CS1)[C@H]3SCC4=C(N3C2=O)C(=O)OC4

InChI

InChIKey=ZNHLCKJVGCWLCR-CABCVRRESA-N

InChI=1S/C15H14N2O5S2/c1-21-15(16-10(18)5-9-3-2-4-23-9)13(20)17-11-8(6-22-12(11)19)7-24-14(15)17/h2-4,14H,5-7H2,1H3,(H,16,18)/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H14N2O5S2
Molecular Weight	366.412
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:22 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:22 GMT 2025`
Record UNII	MAZ3H38FEJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cefoxitin lactone

Common Name

English

CEFOXITIN SODIUM IMPURITY J [EP IMPURITY]

Preferred Name

English

N-[(5aR,6S)-6-methoxy-1,7-dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-(thiophen-2-yl)acetamide

Systematic Name

English

N-[(5aR,6S)-1,4,5a,6-Tetrahydro-6-methoxy-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-thiopheneacetamide

Systematic Name

English

2-Thiopheneacetamide, N-[(5aR,6S)-1,4,5a,6-tetrahydro-6-methoxy-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-

Systematic Name

English

Code System Code Type Description

CAS

1422023-33-3

Created by admin on Wed Apr 02 17:21:22 GMT 2025 , Edited by admin on Wed Apr 02 17:21:22 GMT 2025

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FDA UNII

MAZ3H38FEJ

Created by admin on Wed Apr 02 17:21:22 GMT 2025 , Edited by admin on Wed Apr 02 17:21:22 GMT 2025

PRIMARY

PUBCHEM

129010482

Created by admin on Wed Apr 02 17:21:22 GMT 2025 , Edited by admin on Wed Apr 02 17:21:22 GMT 2025

PRIMARY

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