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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11Cl2N3O
Molecular Weight 272.131
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](N1N=C(N)CC1=O)C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=RLWRMIYXDPXIEX-LURJTMIESA-N
InChI=1S/C11H11Cl2N3O/c1-6(16-11(17)5-10(14)15-16)7-2-3-8(12)9(13)4-7/h2-4,6H,5H2,1H3,(H2,14,15)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H11Cl2N3O
Molecular Weight 272.131
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 10:13:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:24 GMT 2023
Record UNII
9242EB21Z8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MUZOLIMINE, (S)-
Common Name English
3H-PYRAZOL-3-ONE, 5-AMINO-2-(1-(3,4-DICHLOROPHENYL)ETHYL)-2,4-DIHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
9242EB21Z8
Created by admin on Sat Dec 16 10:13:24 GMT 2023 , Edited by admin on Sat Dec 16 10:13:24 GMT 2023
PRIMARY
PUBCHEM
76959461
Created by admin on Sat Dec 16 10:13:24 GMT 2023 , Edited by admin on Sat Dec 16 10:13:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER