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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO6S
Molecular Weight 279.287
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-L-CYSTEINE 2-DEOXY-3-THIO-D-ERYTHRO-PENTONIC-1-14C ACID .GAMMA.-LACTONE THIOETHER

SMILES

CC(=O)N[C@@H](CS[C@H]1C[14C](=O)O[C@@H]1CO)C(O)=O

InChI

InChIKey=QCIWAHRSCPTINM-VQOZYRQCSA-N
InChI=1S/C10H15NO6S/c1-5(13)11-6(10(15)16)4-18-8-2-9(14)17-7(8)3-12/h6-8,12H,2-4H2,1H3,(H,11,13)(H,15,16)/t6-,7+,8-/m0/s1/i9+2

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYL-L-CYSTEINE 2-DEOXY-3-THIO-D-ERYTHRO-PENTONIC-1-14C ACID .GAMMA.-LACTONE THIOETHER
Common Name English
N-ACETYL-L-CYSTEINE, THIOETHER WITH 2-DEOXY-3-THIO-D-ERYTHRO-PENTONIC-1-14C ACID .GAMMA.-LACTONE
Common Name English
L-CYSTEINE, N-ACETYL-, THIOETHER WITH 2-DEOXY-3-THIO-D-ERYTHRO-PENTONIC-1-14C ACID .GAMMA.-LACTONE
Systematic Name English
Code System Code Type Description
CAS
1297329-90-8
Created by admin on Sat Dec 16 10:09:39 GMT 2023 , Edited by admin on Sat Dec 16 10:09:39 GMT 2023
PRIMARY
PUBCHEM
91826905
Created by admin on Sat Dec 16 10:09:39 GMT 2023 , Edited by admin on Sat Dec 16 10:09:39 GMT 2023
PRIMARY
FDA UNII
W056G9YH8J
Created by admin on Sat Dec 16 10:09:39 GMT 2023 , Edited by admin on Sat Dec 16 10:09:39 GMT 2023
PRIMARY