Details
Stereochemistry | EPIMERIC |
Molecular Formula | C17H20N2O8S |
Molecular Weight | 412.414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(N)=O)C2=CC3=C(S2)C=CC=C3
InChI
InChIKey=CYYKQHWQVGZJRJ-UPZRFPAJSA-N
InChI=1S/C17H20N2O8S/c1-7(10-6-8-4-2-3-5-9(8)28-10)19(17(18)25)27-16-13(22)11(20)12(21)14(26-16)15(23)24/h2-7,11-14,16,20-22H,1H3,(H2,18,25)(H,23,24)/t7?,11-,12-,13+,14-,16-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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141056-63-5
Created by
admin on Sat Dec 16 15:40:58 GMT 2023 , Edited by admin on Sat Dec 16 15:40:58 GMT 2023
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PRIMARY | |||
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DTXSID70858570
Created by
admin on Sat Dec 16 15:40:58 GMT 2023 , Edited by admin on Sat Dec 16 15:40:58 GMT 2023
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71752997
Created by
admin on Sat Dec 16 15:40:58 GMT 2023 , Edited by admin on Sat Dec 16 15:40:58 GMT 2023
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PRIMARY | |||
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LDE6PT2VKH
Created by
admin on Sat Dec 16 15:40:58 GMT 2023 , Edited by admin on Sat Dec 16 15:40:58 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD