U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O2.C5H9NO4S
Molecular Weight 325.382
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBOCYSTEINE LYSINE

SMILES

NCCCC[C@H](N)C(O)=O.N[C@@H](CSCC(O)=O)C(O)=O

InChI

InChIKey=SAGXGPWVLUSDSQ-RVZXSAGBSA-N
InChI=1S/C6H14N2O2.C5H9NO4S/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-11-2-4(7)8/h5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t5-;3-/m00/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C5H9NO4S
Molecular Weight 179.194
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 15:32:32 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:32 UTC 2023
Record UNII
1D1Y95PXXA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBOCYSTEINE LYSINE
Common Name English
LYSINE CARBOCYSTEINATE
Common Name English
LYSINE CARBOXYMETHYL CYSTEINATE [INCI]
Common Name English
CARBOCISTEINE LYSINE [MART.]
Common Name English
Carbocisteine lysine [WHO-DD]
Common Name English
CARBOCISTEINE LYSINE
MART.   WHO-DD  
Common Name English
LYSINE CARBOXYMETHYL CYSTEINATE
INCI  
INCI  
Official Name English
CARBOCYSTEINE-LYSINE
Common Name English
L-LYSINE, COMPD. WITH S-(CARBOXYMETHYL)-L-CYSTEINE (1:1)
Systematic Name English
Code System Code Type Description
EVMPD
SUB01046MIG
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
RXCUI
1427149
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY RxNorm
FDA UNII
1D1Y95PXXA
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
PUBCHEM
6452154
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID60964336
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
CAS
49673-81-6
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
SMS_ID
100000090119
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
DAILYMED
1D1Y95PXXA
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
256-425-9
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
EVMPD
SUB127326
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
ALTERNATIVE
DRUG CENTRAL
3892
Created by admin on Fri Dec 15 15:32:32 UTC 2023 , Edited by admin on Fri Dec 15 15:32:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY