Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H12N4.C6H8O7.ClH |
Molecular Weight | 440.835 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CC(O)(CC(O)=O)C(O)=O.NC1=CC(N)=C(C=C1)\N=N\C2=CC=CC=C2
InChI
InChIKey=JELYEEACYAGLJF-VRZXRVJBSA-N
InChI=1S/C12H12N4.C6H8O7.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;7-3(8)1-6(13,5(11)12)2-4(9)10;/h1-8H,13-14H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H/b16-15+;;
Approval Year
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Code System | Code | Type | Description | ||
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R4K761U05S
Created by
admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
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PRIMARY | |||
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5909-04-6
Created by
admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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20056759
Created by
admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
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PRIMARY | |||
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DTXSID30974543
Created by
admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
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PRIMARY | |||
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m3531
Created by
admin on Sat Dec 16 08:55:35 GMT 2023 , Edited by admin on Sat Dec 16 08:55:35 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD