Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10NO5S.Na |
| Molecular Weight | 255.223 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@@]12CC(=O)N1[C@@H](C([O-])=O)C(C)(C)S2(=O)=O
InChI
InChIKey=NKZMPZCWBSWAOX-IBTYICNHSA-M
InChI=1S/C8H11NO5S.Na/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14;/h5-6H,3H2,1-2H3,(H,11,12);/q;+1/p-1/t5-,6+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C260
Created by
admin on Fri Dec 15 15:26:09 UTC 2023 , Edited by admin on Fri Dec 15 15:26:09 UTC 2023
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23663973
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1623671
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82100
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DBSALT001310
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69388-84-7
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273-984-4
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m10291
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C47732
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DKQ4T82YE6
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DTXSID401026661
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SUB04617MIG
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CHEMBL403
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DKQ4T82YE6
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100000090027
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ACTIVE MOIETY
SUBSTANCE RECORD