DACISTEINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H11NO4S
Molecular Weight	205.232
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DACISTEINE

Structure Search

SMILES

CC(=O)N[C@@H](CSC(C)=O)C(O)=O

InChI

InChIKey=HSPYGHDTVQJUDE-LURJTMIESA-N

InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H11NO4S
Molecular Weight	205.232
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:34:18 UTC 2023` Edited by `admin` on `Fri Dec 15 16:34:18 UTC 2023`
Record UNII	WF970ATW3T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DACISTEINE

Official Name

English

dacisteine [INN]

Common Name

English

MUCOTHIOL

Brand Name

English

N,S-DIACETYL-L-CYSTEINE

Systematic Name

English

N-ACETYL-L-CYSTEINE, ACETATE (ESTER)

Common Name

English

ACETYLCYSTEINE IMPURITY D [EP IMPURITY]

Common Name

English

Dacisteine [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C74536

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

Code System Code Type Description

CAS

18725-37-6

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

ECHA (EC/EINECS)

242-537-5

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

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PUBCHEM

65690

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

EPA CompTox

DTXSID00172034

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

EVMPD

SUB06884MIG

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

ChEMBL

CHEMBL2106099

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

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FDA UNII

WF970ATW3T

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

SMS_ID

100000083972

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

DRUG CENTRAL

1760

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

NCI_THESAURUS

C74266

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

INN

5346

Created by admin on Fri Dec 15 16:34:18 UTC 2023 , Edited by admin on Fri Dec 15 16:34:18 UTC 2023

PRIMARY

Related Record Type Details


					WYQ7N0BPYC

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:


					06681CV9GH

PARENT -> IMPURITY

Related Record Type Details


					WF970ATW3T

ACTIVE MOIETY