Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H15NOS |
| Molecular Weight | 245.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=CC=C1SC2=CC=CC=C2CO
InChI
InChIKey=HLAFSNJRKZLMPT-UHFFFAOYSA-N
InChI=1S/C14H15NOS/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
| Molecular Formula | C14H15NOS |
| Molecular Weight | 245.34 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/15893930
Sources: https://www.ncbi.nlm.nih.gov/pubmed/15893930
Bipenamol is a benzenemethanol derivative used to prepare novel semicarbazide-derived inhibitors of human dipeptidyl peptidase I.
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:51:44 GMT 2025
by
admin
on
Wed Apr 02 06:51:44 GMT 2025
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| Record UNII |
49DCB7156W
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
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NCI_THESAURUS |
C265
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CHEMBL310160
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5673
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SUB05842MIG
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C79854
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |