Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H5N7O3 |
Molecular Weight | 247.1704 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=NC3=C(N=C2C(=O)N1)C(=O)NC(=O)N3
InChI
InChIKey=BFBJBFGVPKEJFI-UHFFFAOYSA-N
InChI=1S/C8H5N7O3/c9-7-12-3-1(5(16)14-7)10-2-4(11-3)13-8(18)15-6(2)17/h(H5,9,11,12,13,14,15,16,17,18)
Approval Year
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Systematic 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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0V57ET08E0
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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PRIMARY | |||
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135414250
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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PRIMARY | |||
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207283-92-9
Created by
admin on Sat Dec 16 13:16:01 GMT 2023 , Edited by admin on Sat Dec 16 13:16:01 GMT 2023
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PRIMARY |
SUBSTANCE RECORD