Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC2=NCCN2)C(Cl)=C1
InChI
InChIKey=KWBTZIFLQYYPTH-UHFFFAOYSA-N
InChI=1S/C10H12ClN3/c1-7-2-3-9(8(11)6-7)14-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14)
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:26:41 UTC 2023
by
admin
on
Fri Dec 15 16:26:41 UTC 2023
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| Record UNII |
I4O795Q03O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WHO-VATC |
QC02AC04
Created by
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WHO-ATC |
C02AC04
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NCI_THESAURUS |
C29709
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m971
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C75048
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C011558
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TOLONIDINE
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SUB11167MIG
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100000077760
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72138
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CHEMBL304253
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DB13429
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DTXSID80194815
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
SHORT-ACTING
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ACTIVE MOIETY |
