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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11ClN2.ClH
Molecular Weight 195.09
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONO-1714 HYDROCHLORIDE

SMILES

Cl.[H][C@]12N=C(N)C[C@H](C)[C@@]1([H])[C@H]2Cl

InChI

InChIKey=IZIZKGZAEABSET-IEUZAGAGSA-N
InChI=1S/C7H11ClN2.ClH/c1-3-2-4(9)10-7-5(3)6(7)8;/h3,5-7H,2H2,1H3,(H2,9,10);1H/t3-,5-,6+,7-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ONO-1714 HYDROCHLORIDE
Common Name English
2-AZABICYCLO(4.1.0)HEPT-2-EN-3-AMINE, 7-CHLORO-5-METHYL-, HYDROCHLORIDE (1:1), (1S,5S,6R,7R)-
Systematic Name English
ONO1714
Code English
ONO-1714
Code English
ONO-1714 HCL
Common Name English
(1R,2S,6S,7R)-7-CHLORO-2-METHYL-5-AZABICYCLO(4.1.0)HEPTAN-4-IMINE HYDROCHLORIDE
Systematic Name English
2-AZABICYCLO(4.1.0)HEPT-2-EN-3-AMINE, 7-CHLORO-5-METHYL-, MONOHYDROCHLORIDE, (1S,5S,6R,7R)-
Systematic Name English
Code System Code Type Description
CAS
214479-33-1
Created by admin on Sat Dec 16 11:36:45 UTC 2023 , Edited by admin on Sat Dec 16 11:36:45 UTC 2023
PRIMARY
FDA UNII
KZX6M52CUL
Created by admin on Sat Dec 16 11:36:45 UTC 2023 , Edited by admin on Sat Dec 16 11:36:45 UTC 2023
PRIMARY
PUBCHEM
9815538
Created by admin on Sat Dec 16 11:36:45 UTC 2023 , Edited by admin on Sat Dec 16 11:36:45 UTC 2023
PRIMARY