Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.2618 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(C=C3[C@@H]4C[C@@H](CNC4)C3=C2)N=C1
InChI
InChIKey=GKJIHIDMYKLTHW-SFYZADRCSA-N
InChI=1S/C13H13N3O/c17-13-6-15-11-2-9-7-1-8(5-14-4-7)10(9)3-12(11)16-13/h2-3,6-8,14H,1,4-5H2,(H,16,17)/t7-,8+/m1/s1
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.2618 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:27:39 GMT 2025
by
admin
on
Wed Apr 02 07:27:39 GMT 2025
|
| Record UNII |
10AHF7CQQ6
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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29982201
Created by
admin on Wed Apr 02 07:27:39 GMT 2025 , Edited by admin on Wed Apr 02 07:27:39 GMT 2025
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10AHF7CQQ6
Created by
admin on Wed Apr 02 07:27:39 GMT 2025 , Edited by admin on Wed Apr 02 07:27:39 GMT 2025
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357424-81-8
Created by
admin on Wed Apr 02 07:27:39 GMT 2025 , Edited by admin on Wed Apr 02 07:27:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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