Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H18N6O |
| Molecular Weight | 322.3644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1CCC[C@H]1[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI
InChIKey=YIOHYHBNMPEYIR-HNFVBEJKSA-N
InChI=1S/C17H18N6O/c18-6-4-14(12-2-1-3-15(12)24)23-9-11(8-22-23)16-13-5-7-19-17(13)21-10-20-16/h5,7-10,12,14-15,24H,1-4H2,(H,19,20,21)/t12?,14-,15?/m1/s1
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73425533
Created by
admin on Sat Dec 16 09:58:38 GMT 2023 , Edited by admin on Sat Dec 16 09:58:38 GMT 2023
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PRIMARY | |||
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F9V2A7I5VK
Created by
admin on Sat Dec 16 09:58:38 GMT 2023 , Edited by admin on Sat Dec 16 09:58:38 GMT 2023
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PRIMARY | |||
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1315607-85-2
Created by
admin on Sat Dec 16 09:58:38 GMT 2023 , Edited by admin on Sat Dec 16 09:58:38 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
