Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17N3O5S3 |
Molecular Weight | 355.454 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCN1C[C@H](N)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=MVBJPOIMDXIBKC-QMMMGPOBSA-N
InChI=1S/C10H17N3O5S3/c1-18-4-2-3-13-6-8(11)7-5-9(20(12,14)15)19-10(7)21(13,16)17/h5,8H,2-4,6,11H2,1H3,(H2,12,14,15)/t8-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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404034-55-5
Created by
admin on Sat Dec 16 09:05:06 GMT 2023 , Edited by admin on Sat Dec 16 09:05:06 GMT 2023
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PRIMARY | |||
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10021113
Created by
admin on Sat Dec 16 09:05:06 GMT 2023 , Edited by admin on Sat Dec 16 09:05:06 GMT 2023
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PRIMARY | |||
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88WG3B2PNK
Created by
admin on Sat Dec 16 09:05:06 GMT 2023 , Edited by admin on Sat Dec 16 09:05:06 GMT 2023
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PRIMARY | |||
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DTXSID10434352
Created by
admin on Sat Dec 16 09:05:06 GMT 2023 , Edited by admin on Sat Dec 16 09:05:06 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD