Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14N2O4S2 |
Molecular Weight | 278.348 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](S)C(=O)NCC(=O)N1CSC[C@@H]1C(O)=O
InChI
InChIKey=UGHACTSHTBCZGG-PHDIDXHHSA-N
InChI=1S/C9H14N2O4S2/c1-5(16)8(13)10-2-7(12)11-4-17-3-6(11)9(14)15/h5-6,16H,2-4H2,1H3,(H,10,13)(H,14,15)/t5-,6-/m1/s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C74536
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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Code System | Code | Type | Description | ||
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193952
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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7176
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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CHEMBL2104043
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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C77597
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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149079-51-6
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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PRIMARY | |||
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E3N11DY0TA
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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SUB06148MIG
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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PRIMARY | |||
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100000081329
Created by
admin on Fri Dec 15 16:32:52 GMT 2023 , Edited by admin on Fri Dec 15 16:32:52 GMT 2023
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PRIMARY |
ACTIVE MOIETY