Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11As2N2O4S.2Na.H |
| Molecular Weight | 488.133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].[Na+].NC1=CC(=CC=C1[O-])\[As]=[As]\C2=CC=C([O-])C(NCOS[O-])=C2
InChI
InChIKey=KYSHZSXHSFTFGJ-UHFFFAOYSA-L
InChI=1S/C13H14As2N2O4S.2Na/c16-10-5-8(1-3-12(10)18)14-15-9-2-4-13(19)11(6-9)17-7-21-22-20;;/h1-6,17-20H,7,16H2;;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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90479688
Created by
admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
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SUB03405MIG
Created by
admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
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100000085712
Created by
admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
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92LBK3YOIY
Created by
admin on Sat Dec 16 08:28:30 UTC 2023 , Edited by admin on Sat Dec 16 08:28:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD