Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H14N2O3S |
Molecular Weight | 206.263 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CSC(=O)NC
InChI
InChIKey=LPGKOEYCWNVAOK-YFKPBYRVSA-N
InChI=1S/C7H14N2O3S/c1-3-12-6(10)5(8)4-13-7(11)9-2/h5H,3-4,8H2,1-2H3,(H,9,11)/t5-/m0/s1
Molecular Formula | C7H14N2O3S |
Molecular Weight | 206.263 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:44:32 GMT 2023
by
admin
on
Sat Dec 16 12:44:32 GMT 2023
|
Record UNII |
KDO6VBY1JF
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Record Status |
Validated (UNII)
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Record Version |
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-
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91868-78-9
Created by
admin on Sat Dec 16 12:44:32 GMT 2023 , Edited by admin on Sat Dec 16 12:44:32 GMT 2023
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KDO6VBY1JF
Created by
admin on Sat Dec 16 12:44:32 GMT 2023 , Edited by admin on Sat Dec 16 12:44:32 GMT 2023
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130280
Created by
admin on Sat Dec 16 12:44:32 GMT 2023 , Edited by admin on Sat Dec 16 12:44:32 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |