Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13AsN2O5S2 |
| Molecular Weight | 392.283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=CC=C(C=C1)[As](SCC(O)=O)SCC(O)=O
InChI
InChIKey=VULRLPILKVVAQO-UHFFFAOYSA-N
InChI=1S/C11H13AsN2O5S2/c13-11(19)14-8-3-1-7(2-4-8)12(20-5-9(15)16)21-6-10(17)18/h1-4H,5-6H2,(H,15,16)(H,17,18)(H3,13,14,19)
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| Code System | Code | Type | Description | ||
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5ZBS38PFRD
Created by
admin on Sat Dec 16 05:13:15 UTC 2023 , Edited by admin on Sat Dec 16 05:13:15 UTC 2023
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PRIMARY | |||
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DTXSID40152638
Created by
admin on Sat Dec 16 05:13:15 UTC 2023 , Edited by admin on Sat Dec 16 05:13:15 UTC 2023
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PRIMARY | |||
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m962
Created by
admin on Sat Dec 16 05:13:15 UTC 2023 , Edited by admin on Sat Dec 16 05:13:15 UTC 2023
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PRIMARY | Merck Index | ||
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120-02-5
Created by
admin on Sat Dec 16 05:13:15 UTC 2023 , Edited by admin on Sat Dec 16 05:13:15 UTC 2023
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PRIMARY | |||
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8415
Created by
admin on Sat Dec 16 05:13:16 UTC 2023 , Edited by admin on Sat Dec 16 05:13:16 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
