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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14N2
Molecular Weight 126.1995
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aR)-

SMILES

[H][C@]12CNC[C@]1([H])NCCC2

InChI

InChIKey=KSCPLKVBWDOSAI-BQBZGAKWSA-N
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Octahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aR)-
Systematic Name English
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS-trans)-
Systematic Name English
(4aS,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine
Systematic Name English
Moxifloxacin Related Impurity 2
Common Name English
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
Systematic Name English
Code System Code Type Description
FDA UNII
U238JHK7SQ
Created by admin on Sat Dec 16 20:19:58 GMT 2023 , Edited by admin on Sat Dec 16 20:19:58 GMT 2023
PRIMARY
PUBCHEM
6558922
Created by admin on Sat Dec 16 20:19:58 GMT 2023 , Edited by admin on Sat Dec 16 20:19:58 GMT 2023
PRIMARY
CAS
169533-56-6
Created by admin on Sat Dec 16 20:19:58 GMT 2023 , Edited by admin on Sat Dec 16 20:19:58 GMT 2023
PRIMARY
NIH
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