Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O.C2H4O3 |
Molecular Weight | 198.176 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(O)=O.NC(=O)C1=CC=CN=C1
InChI
InChIKey=ZUWUQLAVERUBMY-UHFFFAOYSA-N
InChI=1S/C6H6N2O.C2H4O3/c7-6(9)5-2-1-3-8-4-5;3-1-2(4)5/h1-4H,(H2,7,9);3H,1H2,(H,4,5)
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID90218470
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
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PRIMARY | |||
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X0U34I47TK
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
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10330353
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
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PRIMARY | |||
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683226-77-9
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD