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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NOS.ClH
Molecular Weight 281.801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIPENAMOL HYDROCHLORIDE

SMILES

Cl.NCC1=CC=CC=C1SC2=CC=CC=C2CO

InChI

InChIKey=ZJODQRQMMAIPJV-UHFFFAOYSA-N
InChI=1S/C14H15NOS.ClH/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16;/h1-8,16H,9-10,15H2;1H

HIDE SMILES / InChI
Molecular Formula C14H15NOS
Molecular Weight 245.34
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 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

Description

Bipenamol is a benzenemethanol derivative used to prepare novel semicarbazide-derived inhibitors of human dipeptidyl peptidase I.

Originator

Chiron
7

Approval Year

Unknown
149,124

Conditions

ConditionModalityTargetsHighest PhaseProduct

PubMed

Patents

WO9640202
2

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
65FL7UEP0F
Record Status Validated (UNII)
Record Version
NIH
NCATS
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