6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, (5aR,6R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H8N2O3S
Molecular Weight	212.226
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, (5aR,6R)-

Structure Search

SMILES

[H][C@]12SCC3=C(N1C(=O)[C@H]2N)C(=O)OC3

InChI

InChIKey=PEXXBWBJJAMURF-CLZZGJSISA-N

InChI=1S/C8H8N2O3S/c9-4-6(11)10-5-3(1-13-8(5)12)2-14-7(4)10/h4,7H,1-2,9H2/t4-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H8N2O3S
Molecular Weight	212.226
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 `Sat Dec 16 20:18:45 GMT 2023` Edited by `admin` on `Sat Dec 16 20:18:45 GMT 2023`
Record UNII	6CB77DWP49
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, (5aR,6R)-

Systematic Name

English

(5aR,6R)-6-Amino-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione

Systematic Name

English

Cefazedone Impurity 12

Common Name

English

3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 6-amino-5a,6-dihydro-, (5aR-trans)-

Systematic Name

English

Desacetyl-7-ACA Lactone

Common Name

English

3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 6-amino-5a,6-dihydro-, (5aR,6R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

14718021

Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023

PRIMARY

CAS

184696-69-3

Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023

PRIMARY

FDA UNII

6CB77DWP49

Created by admin on Sat Dec 16 20:18:45 GMT 2023 , Edited by admin on Sat Dec 16 20:18:45 GMT 2023

PRIMARY