Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C17H16N6O |
| Molecular Weight | 320.3485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC(C1)[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI
InChIKey=DBJFGIPGWLPPQS-JOPIAHFSSA-N
InChI=1S/C17H16N6O/c18-5-3-15(11-1-2-13(24)7-11)23-9-12(8-22-23)16-14-4-6-19-17(14)21-10-20-16/h4,6,8-11,15H,1-3,7H2,(H,19,20,21)/t11?,15-/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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38H7H33E44
Created by
admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
|
PRIMARY | |||
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73425521
Created by
admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
|
PRIMARY | |||
|
1092973-96-0
Created by
admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
