Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H10N2O3S |
Molecular Weight | 178.21 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSCC(N)=O)C(O)=O
InChI
InChIKey=VFKYKPOTSJWPIU-VKHMYHEASA-N
InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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14160
Created by
admin on Sat Dec 16 07:42:55 GMT 2023 , Edited by admin on Sat Dec 16 07:42:55 GMT 2023
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17754220
Created by
admin on Sat Dec 16 07:42:55 GMT 2023 , Edited by admin on Sat Dec 16 07:42:55 GMT 2023
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17528-66-4
Created by
admin on Sat Dec 16 07:42:55 GMT 2023 , Edited by admin on Sat Dec 16 07:42:55 GMT 2023
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LAH55Q7GIH
Created by
admin on Sat Dec 16 07:42:55 GMT 2023 , Edited by admin on Sat Dec 16 07:42:55 GMT 2023
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PRIMARY | |||
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DB02987
Created by
admin on Sat Dec 16 07:42:55 GMT 2023 , Edited by admin on Sat Dec 16 07:42:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD