Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N4O2 |
Molecular Weight | 242.2334 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC2=NC=C3NC(=NC3=C2CO1)C4=NOC=C4
InChI
InChIKey=ITPFSYAYHHPKRT-UHFFFAOYSA-N
InChI=1S/C12H10N4O2/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9/h2,4-5H,1,3,6H2,(H,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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92SP8RX873
Created by
admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
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PRIMARY | |||
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135409387
Created by
admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
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151224-83-8
Created by
admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
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PRIMARY |
ACTIVE MOIETY