CLAVULANATE LITHIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H8NO5.Li
Molecular Weight	205.094
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Li+].[H][C@@]12CC(=O)N1[C@@]([H])(C([O-])=O)\C(O2)=C\CO

InChI

InChIKey=JMRXTGCDVQLAFM-JSYANWSFSA-M

InChI=1S/C8H9NO5.Li/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	Li
Molecular Weight	6.941
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C8H8NO5
Molecular Weight	198.1528
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:48:36 UTC 2023` Edited by `admin` on `Sat Dec 16 08:48:36 UTC 2023`
Record UNII	7V8MJK33EJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLAVULANATE LITHIUM

Common Name

English

4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, lithium salt (1:1), (2R,3Z,5R)-

Systematic Name

English

4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monolithium salt, [2R-(2α,3Z,5α)]-

Systematic Name

English

Code System Code Type Description

FDA UNII

7V8MJK33EJ

Created by admin on Sat Dec 16 08:48:36 UTC 2023 , Edited by admin on Sat Dec 16 08:48:36 UTC 2023

PRIMARY

PUBCHEM

23714647

Created by admin on Sat Dec 16 08:48:36 UTC 2023 , Edited by admin on Sat Dec 16 08:48:36 UTC 2023

PRIMARY

EPA CompTox

DTXSID0046012

Created by admin on Sat Dec 16 08:48:36 UTC 2023 , Edited by admin on Sat Dec 16 08:48:36 UTC 2023

PRIMARY

CAS

61177-44-4

Created by admin on Sat Dec 16 08:48:36 UTC 2023 , Edited by admin on Sat Dec 16 08:48:36 UTC 2023

PRIMARY

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