Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N6O |
| Molecular Weight | 324.3803 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C[C@H](C1CCCC1)N2C=C(C=N2)C3=NC=NC4=C3C=CN4
InChI
InChIKey=JZKNOTYMYVXDNN-CQSZACIVSA-N
InChI=1S/C17H20N6O/c18-15(24)7-14(11-3-1-2-4-11)23-9-12(8-22-23)16-13-5-6-19-17(13)21-10-20-16/h5-6,8-11,14H,1-4,7H2,(H2,18,24)(H,19,20,21)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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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 | ||
|---|---|---|---|---|---|
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130203786
Created by
admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025
|
PRIMARY | |||
|
JMH44CM5TQ
Created by
admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025
|
PRIMARY | |||
|
2102675-42-1
Created by
admin on Wed Apr 02 19:16:47 GMT 2025 , Edited by admin on Wed Apr 02 19:16:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD