Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H2O8S2.5Na.Sb.7H2O |
Molecular Weight | 895.226 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Na+].[Sb+3].[O-]C1=C([O-])C(=CC(=C1)S([O-])(=O)=O)S([O-])(=O)=O.[O-]C2=C([O-])C(=CC(=C2)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=ZDDUXABBRATYFS-UHFFFAOYSA-F
InChI=1S/2C6H6O8S2.5Na.7H2O.Sb/c2*7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;;;;;;;;;;;/h2*1-2,7-8H,(H,9,10,11)(H,12,13,14);;;;;;7*1H2;/q;;5*+1;;;;;;;;+3/p-8
Approval Year
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Classification Tree | Code System | Code | ||
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WHO-ATC |
P02BX03
Created by
admin on Sat Dec 16 02:03:09 UTC 2023 , Edited by admin on Sat Dec 16 02:03:09 UTC 2023
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7357-75-7
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DB13236
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SUB15388MIG
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6CM08O30EH
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STIBOPHEN
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4712
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m10212
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admin on Sat Dec 16 02:03:09 UTC 2023 , Edited by admin on Sat Dec 16 02:03:09 UTC 2023
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15489-16-4
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16028-21-0
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DTXSID10165755
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6902-32-5
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admin on Sat Dec 16 02:03:09 UTC 2023 , Edited by admin on Sat Dec 16 02:03:09 UTC 2023
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14481-57-3
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admin on Sat Dec 16 02:03:09 UTC 2023 , Edited by admin on Sat Dec 16 02:03:09 UTC 2023
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16683008
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100000077859
Created by
admin on Sat Dec 16 02:03:09 UTC 2023 , Edited by admin on Sat Dec 16 02:03:09 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD