COBALT ACETYLMETHIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C7H12NO3S.Co
Molecular Weight	439.413
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Co++].CSCC[C@H](NC(C)=O)C([O-])=O.CSCC[C@H](NC(C)=O)C([O-])=O

InChI

InChIKey=FNKYXRYEKDLGDY-UAIGZDOSSA-L

InChI=1S/2C7H13NO3S.Co/c2*1-5(9)8-6(7(10)11)3-4-12-2;/h2*6H,3-4H2,1-2H3,(H,8,9)(H,10,11);/q;;+2/p-2/t2*6-;/m00./s1

HIDE SMILES / InChI

Molecular Formula	C7H12NO3S
Molecular Weight	190.24
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Co
Molecular Weight	58.9332
Charge	2
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:46:39 GMT 2023` Edited by `admin` on `Sat Dec 16 01:46:39 GMT 2023`
Record UNII	S33L2XCP9S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COBALT ACETYLMETHIONATE

Official Name

English

COBALT, BIS(N-ACETYL-L-METHIONINATO-O,ON)-

Common Name

English

COBALT ACETYLMETHIONATE [INCI]

Common Name

English

L-METHIONINE, N-ACETYL-, COBALT COMPLEX

Common Name

English

COBALT, BIS(N-(ACETYL-.KAPPA.O)-L-METHIONINATO-.KAPPA.O)-

Common Name

English

Code System Code Type Description

CAS

105883-52-1

Created by admin on Sat Dec 16 01:46:39 GMT 2023 , Edited by admin on Sat Dec 16 01:46:39 GMT 2023

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FDA UNII

S33L2XCP9S

Created by admin on Sat Dec 16 01:46:39 GMT 2023 , Edited by admin on Sat Dec 16 01:46:39 GMT 2023

PRIMARY

EPA CompTox

DTXSID501018283

Created by admin on Sat Dec 16 01:46:39 GMT 2023 , Edited by admin on Sat Dec 16 01:46:39 GMT 2023

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PUBCHEM

56641298

Created by admin on Sat Dec 16 01:46:39 GMT 2023 , Edited by admin on Sat Dec 16 01:46:39 GMT 2023

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