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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H12N2O4S
Molecular Weight 220.246
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-((METHYLAMINO)CARBONYL)-L-CYSTEINE

SMILES

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

InChI

InChIKey=MXRPNYMMDLFYDL-RXMQYKEDSA-N
InChI=1S/C7H12N2O4S/c1-4(10)9-5(6(11)12)3-14-7(13)8-2/h5H,3H2,1-2H3,(H,8,13)(H,9,10)(H,11,12)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H12N2O4S
Molecular Weight 220.246
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 14:32:21 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:21 GMT 2023
Record UNII
8PS5N5UN47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-S-((METHYLAMINO)CARBONYL)-L-CYSTEINE
Common Name English
2-ACETAMIDO-3-(METHYLCARBAMOYLSULFANYL)PROPANOIC ACID
Systematic Name English
N-ACETYL-S-(N-METHYLCARBAMOYL)CYSTEINE
Common Name English
LAROMUSTINE METABOLITE M6
Common Name English
L-CYSTEINE, N-ACETYL-S-((METHYLAMINO)CARBONYL)-
Common Name English
Code System Code Type Description
CAS
103974-29-4
Created by admin on Sat Dec 16 14:32:22 GMT 2023 , Edited by admin on Sat Dec 16 14:32:22 GMT 2023
PRIMARY
PUBCHEM
14178828
Created by admin on Sat Dec 16 14:32:22 GMT 2023 , Edited by admin on Sat Dec 16 14:32:22 GMT 2023
PRIMARY
FDA UNII
8PS5N5UN47
Created by admin on Sat Dec 16 14:32:22 GMT 2023 , Edited by admin on Sat Dec 16 14:32:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID00146174
Created by admin on Sat Dec 16 14:32:22 GMT 2023 , Edited by admin on Sat Dec 16 14:32:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE