Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H11N3O6S |
Molecular Weight | 265.244 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@H]1CC[C@H]2C[N@@]1C(=O)N2OS(O)(=O)=O
InChI
InChIKey=NDCUAPJVLWFHHB-CRCLSJGQSA-N
InChI=1S/C7H11N3O6S/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15/h4-5H,1-3H2,(H2,8,11)(H,13,14,15)/t4-,5+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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11608649
Created by
admin on Sat Dec 16 13:58:58 GMT 2023 , Edited by admin on Sat Dec 16 13:58:58 GMT 2023
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PRIMARY | |||
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SJ5SOM5MPY
Created by
admin on Sat Dec 16 13:58:58 GMT 2023 , Edited by admin on Sat Dec 16 13:58:58 GMT 2023
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PRIMARY | |||
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1383913-01-6
Created by
admin on Sat Dec 16 13:58:58 GMT 2023 , Edited by admin on Sat Dec 16 13:58:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD