Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H13N3O5S |
Molecular Weight | 239.25 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H]1CC[C@H](CN1)NOS(O)(=O)=O
InChI
InChIKey=LGZAYOAHVMFJSW-UHNVWZDZSA-N
InChI=1S/C6H13N3O5S/c7-6(10)5-2-1-4(3-8-5)9-14-15(11,12)13/h4-5,8-9H,1-3H2,(H2,7,10)(H,11,12,13)/t4-,5+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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58319023
Created by
admin on Sat Dec 16 15:44:54 GMT 2023 , Edited by admin on Sat Dec 16 15:44:54 GMT 2023
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PRIMARY | |||
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2243810-78-6
Created by
admin on Sat Dec 16 15:44:54 GMT 2023 , Edited by admin on Sat Dec 16 15:44:54 GMT 2023
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PRIMARY | |||
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4VW367W3CM
Created by
admin on Sat Dec 16 15:44:54 GMT 2023 , Edited by admin on Sat Dec 16 15:44:54 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD