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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3O.ClH
Molecular Weight 236.098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAZABEMIDE HYDROCHLORIDE

SMILES

Cl.NCCNC(=O)C1=CC=C(Cl)C=N1

InChI

InChIKey=JMFKTFLARGGXCC-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O.ClH/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H10ClN3O
Molecular Weight 199.638
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
PI150J9ZX1
Record Status Validated (UNII)
Record Version