Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O6.2Na |
| Molecular Weight | 346.2027 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC1=C(C=C(C=C1)\N=N\C2=CC(C([O-])=O)=C(O)C=C2)C([O-])=O
InChI
InChIKey=ZJEFYLVGGFISGT-VRZXRVJBSA-L
InChI=1S/C14H10N2O6.2Na/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22;;/h1-6,17-18H,(H,19,20)(H,21,22);;/q;2*+1/p-2/b16-15+;;
Approval Year
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:28:09 UTC 2023 , Edited by admin on Fri Dec 15 16:28:09 UTC 2023
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100000091274
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C66254
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SUB03510MIG
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Z-16
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CHEMBL425
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6054-98-4
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227-975-7
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DBSALT000191
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m8205
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Y7JEW0XG7I
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DTXSID3046796
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63614
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104123
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Y7JEW0XG7I
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ACTIVE MOIETY
SUBSTANCE RECORD