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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N3OS
Molecular Weight 265.374
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILOPETINE, (S)-

SMILES

CN(C)CCO[C@H](C1=CC=CS1)C2=CC=NN2C

InChI

InChIKey=CIJATQMMNKXTJJ-ZDUSSCGKSA-N
InChI=1S/C13H19N3OS/c1-15(2)8-9-17-13(12-5-4-10-18-12)11-6-7-14-16(11)3/h4-7,10,13H,8-9H2,1-3H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19N3OS
Molecular Weight 265.374
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 10:56:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:57 GMT 2023
Record UNII
KXC2G2K9NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DILOPETINE, (S)-
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-((S)-(1-METHYL-1H-PYRAZOL-5-YL)-2-THIENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9813942
Created by admin on Sat Dec 16 10:56:57 GMT 2023 , Edited by admin on Sat Dec 16 10:56:57 GMT 2023
PRIMARY
FDA UNII
KXC2G2K9NT
Created by admin on Sat Dec 16 10:56:57 GMT 2023 , Edited by admin on Sat Dec 16 10:56:57 GMT 2023
PRIMARY
CAS
925205-28-3
Created by admin on Sat Dec 16 10:56:57 GMT 2023 , Edited by admin on Sat Dec 16 10:56:57 GMT 2023
PRIMARY
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