Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.2196 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCN(C1)C2=CC=CN=C2
InChI
InChIKey=LVGMMVAWLISWJD-MRVPVSSYSA-N
InChI=1S/C9H13N3/c10-8-3-5-12(7-8)9-2-1-4-11-6-9/h1-2,4,6,8H,3,5,7,10H2/t8-/m1/s1
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.2196 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2364023 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14983978 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:46:04 GMT 2025
by
admin
on
Mon Mar 31 23:46:04 GMT 2025
|
| Record UNII |
RJ89CX560B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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ABT-202
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DTXSID501026038
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