Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)CNC1=CC=CC=C1
InChI
InChIKey=WKELCSMVLKMMAH-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c9-11-8(12)6-10-7-4-2-1-3-5-7/h1-5,10H,6,9H2,(H,11,12)
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| 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
Wed Apr 02 12:02:15 GMT 2025
by
admin
on
Wed Apr 02 12:02:15 GMT 2025
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| Record UNII |
4YU5SKQ5EM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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29111-46-4
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admin on Wed Apr 02 12:02:15 GMT 2025 , Edited by admin on Wed Apr 02 12:02:15 GMT 2025
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317734
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DTXSID40312194
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admin on Wed Apr 02 12:02:15 GMT 2025 , Edited by admin on Wed Apr 02 12:02:15 GMT 2025
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251053
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admin on Wed Apr 02 12:02:15 GMT 2025 , Edited by admin on Wed Apr 02 12:02:15 GMT 2025
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4YU5SKQ5EM
Created by
admin on Wed Apr 02 12:02:15 GMT 2025 , Edited by admin on Wed Apr 02 12:02:15 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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