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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2O3S
Molecular Weight 178.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(N-METHYLCARBAMOYL)-L-CYSTEINE

SMILES

CNC(=O)SC[C@H](N)C(O)=O

InChI

InChIKey=OCFIRCHPJWLACG-VKHMYHEASA-N
InChI=1S/C5H10N2O3S/c1-7-5(10)11-2-3(6)4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2O3S
Molecular Weight 178.21
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 Sat Dec 16 14:25:32 GMT 2023
Edited
by admin
on Sat Dec 16 14:25:32 GMT 2023
Record UNII
H39HRC49H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(N-METHYLCARBAMOYL)-L-CYSTEINE
Common Name English
(2R)-2-AMINO-3-(METHYLCARBAMOYLSULFANYL)PROPANOIC ACID
Systematic Name English
S-((METHYLAMINO)CARBONYL)-L-CYSTEINE
Common Name English
L-CYSTEINE, S-((METHYLAMINO)CARBONYL)-
Common Name English
LAROMUSTINE METABOLITE M2
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20993980
Created by admin on Sat Dec 16 14:25:32 GMT 2023 , Edited by admin on Sat Dec 16 14:25:32 GMT 2023
PRIMARY
CAS
7324-17-6
Created by admin on Sat Dec 16 14:25:32 GMT 2023 , Edited by admin on Sat Dec 16 14:25:32 GMT 2023
PRIMARY
PUBCHEM
134642
Created by admin on Sat Dec 16 14:25:32 GMT 2023 , Edited by admin on Sat Dec 16 14:25:32 GMT 2023
PRIMARY
FDA UNII
H39HRC49H7
Created by admin on Sat Dec 16 14:25:32 GMT 2023 , Edited by admin on Sat Dec 16 14:25:32 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE