Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO3.Na |
| Molecular Weight | 175.1172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC(O)=C(C=C1)C([O-])=O
InChI
InChIKey=FVVDKUPCWXUVNP-UHFFFAOYSA-M
InChI=1S/C7H7NO3.Na/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1
Approval Year
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133-10-8
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DBSALT000354
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100000170565
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DTXSID0046066
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205-091-2
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2724368
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T9ZKL3TNQF
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ACTIVE MOIETY
SUBSTANCE RECORD
