Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N4O2.C7H6O3 |
Molecular Weight | 332.3113 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1O.CN2C=NC3=C2C(=O)N(C)C(=O)N3C
InChI
InChIKey=SVXXBCDDJXZXOZ-UHFFFAOYSA-N
InChI=1S/C8H10N4O2.C7H6O3/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;8-6-4-2-1-3-5(6)7(9)10/h4H,1-3H3;1-4,8H,(H,9,10)
Approval Year
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Code | English |
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DTXSID70206017
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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144074
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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5743-22-6
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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U7R78VQQ6O
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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227-259-4
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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64121
Created by
admin on Fri Dec 15 18:59:46 GMT 2023 , Edited by admin on Fri Dec 15 18:59:46 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD