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
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
| 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 |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Mon Mar 31 17:46:47 GMT 2025
by
admin
on
Mon Mar 31 17:46:47 GMT 2025
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| Record UNII |
65FL7UEP0F
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
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admin on Mon Mar 31 17:46:47 GMT 2025 , Edited by admin on Mon Mar 31 17:46:47 GMT 2025
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11954308
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62220-58-0
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C142957
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T-48
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300000055132
Created by
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65FL7UEP0F
Created by
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CHEMBL310160
Created by
admin on Mon Mar 31 17:46:47 GMT 2025 , Edited by admin on Mon Mar 31 17:46:47 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |