Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H10NO2S.O.Tc |
| Molecular Weight | 411.312 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | -4 |
SHOW SMILES / InChI
SMILES
[O--].[99Tc].CC(C)(S)[C@@H](N)C([O-])=O.CC(C)(S)[C@@H](N)C([O-])=O
InChI
InChIKey=CMDYDTOAOWMTIX-LJRNWEKMSA-L
InChI=1S/2C5H11NO2S.O.Tc/c2*1-5(2,9)3(6)4(7)8;;/h2*3,9H,6H2,1-2H3,(H,7,8);;/q;;-2;/p-2/t2*3-;;/m00../s1/i;;;1+1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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134687645
Created by
admin on Fri Dec 15 15:23:29 UTC 2023 , Edited by admin on Fri Dec 15 15:23:29 UTC 2023
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PRIMARY | |||
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7EU1IW7GJ0
Created by
admin on Fri Dec 15 15:23:29 UTC 2023 , Edited by admin on Fri Dec 15 15:23:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
