Details
| Stereochemistry | RACEMIC |
| 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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
29982201
Created by
admin on Sat Dec 16 19:08:08 GMT 2023 , Edited by admin on Sat Dec 16 19:08:08 GMT 2023
|
PRIMARY | |||
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DKH82FXZ87
Created by
admin on Sat Dec 16 19:08:08 GMT 2023 , Edited by admin on Sat Dec 16 19:08:08 GMT 2023
|
PRIMARY | |||
|
DTXSID10432212
Created by
admin on Sat Dec 16 19:08:08 GMT 2023 , Edited by admin on Sat Dec 16 19:08:08 GMT 2023
|
PRIMARY | |||
|
357424-21-6
Created by
admin on Sat Dec 16 19:08:08 GMT 2023 , Edited by admin on Sat Dec 16 19:08:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
