Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N8O |
| Molecular Weight | 310.314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(NCC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1
InChI
InChIKey=ZPJMMISCPNTYNE-UHFFFAOYSA-N
InChI=1S/C14H14N8O/c15-11-10-13(22-14(17)21-11)19-6-9(20-10)5-18-8-3-1-7(2-4-8)12(16)23/h1-4,6,18H,5H2,(H2,16,23)(H4,15,17,19,21,22)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CB4BV5VWA3
Created by
admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
|
PRIMARY | |||
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136265-94-6
Created by
admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
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PRIMARY | |||
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428292
Created by
admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD