Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N5O2 |
| Molecular Weight | 237.2584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=CC(NC(=N)NC(N)=N)=C1
InChI
InChIKey=VQKIGKHIRBCYNE-UHFFFAOYSA-N
InChI=1S/C10H15N5O2/c1-16-7-3-6(4-8(5-7)17-2)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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524055-74-1
Created by
admin on Wed Apr 02 05:22:21 GMT 2025 , Edited by admin on Wed Apr 02 05:22:21 GMT 2025
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PRIMARY | |||
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2730282
Created by
admin on Wed Apr 02 05:22:21 GMT 2025 , Edited by admin on Wed Apr 02 05:22:21 GMT 2025
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PRIMARY | |||
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355PXZ4ULH
Created by
admin on Wed Apr 02 05:22:21 GMT 2025 , Edited by admin on Wed Apr 02 05:22:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD