Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17N3O9S3.2Na |
| Molecular Weight | 585.538 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=C(N)C(=CC(=C1)C(\C2=CC=C(N)C(=C2)S([O-])(=O)=O)=C3/C=CC(=[NH2+])C(=C3)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=RZUBARUFLYGOGC-AUCAYPAZSA-L
InChI=1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b19-11+,21-14?;;
Approval Year
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FUCHSINE ACID
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3244-88-0
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13979
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87052
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221-816-5
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DTXSID8044418
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8RA6L21QTM
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56444
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m1369
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300000017120
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD