Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2O5S |
Molecular Weight | 274.294 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=S)NC1=O
InChI
InChIKey=SNNBPMAXGYBMHM-JXOAFFINSA-N
InChI=1S/C10H14N2O5S/c1-4-2-12(10(18)11-8(4)16)9-7(15)6(14)5(3-13)17-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,18)/t5-,6-,7-,9-/m1/s1
Molecular Formula | C10H14N2O5S |
Molecular Weight | 274.294 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:06:14 GMT 2023
by
admin
on
Sat Dec 16 19:06:14 GMT 2023
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Record UNII |
Y9TK5VEJ8P
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID601314450
Created by
admin on Sat Dec 16 19:06:14 GMT 2023 , Edited by admin on Sat Dec 16 19:06:14 GMT 2023
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Y9TK5VEJ8P
Created by
admin on Sat Dec 16 19:06:14 GMT 2023 , Edited by admin on Sat Dec 16 19:06:14 GMT 2023
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32738-09-3
Created by
admin on Sat Dec 16 19:06:14 GMT 2023 , Edited by admin on Sat Dec 16 19:06:14 GMT 2023
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20602
Created by
admin on Sat Dec 16 19:06:14 GMT 2023 , Edited by admin on Sat Dec 16 19:06:14 GMT 2023
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6915711
Created by
admin on Sat Dec 16 19:06:14 GMT 2023 , Edited by admin on Sat Dec 16 19:06:14 GMT 2023
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