Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H19N3O5S3 |
Molecular Weight | 369.481 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@H]1CN(CCCO)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=WQSYAXSFXFVBTJ-VIFPVBQESA-N
InChI=1S/C11H19N3O5S3/c1-2-13-9-7-14(4-3-5-15)22(18,19)11-8(9)6-10(20-11)21(12,16)17/h6,9,13,15H,2-5,7H2,1H3,(H2,12,16,17)/t9-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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6MHY973FEJ
Created by
admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
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PRIMARY | |||
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186377-56-0
Created by
admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
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PRIMARY | |||
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54444800
Created by
admin on Sat Dec 16 09:13:12 GMT 2023 , Edited by admin on Sat Dec 16 09:13:12 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD