Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N8O9S3 |
Molecular Weight | 638.653 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(NC(=O)C(=N/OC)\C4=CSC(N)=N4)=N3)C(O)=O
InChI
InChIKey=DMQLPZRNCVTSTP-LGFHRFDQSA-N
InChI=1S/C22H22N8O9S3/c1-8(31)39-4-9-5-40-19-14(18(34)30(19)15(9)20(35)36)26-16(32)13(29-38-3)11-7-42-22(25-11)27-17(33)12(28-37-2)10-6-41-21(23)24-10/h6-7,14,19H,4-5H2,1-3H3,(H2,23,24)(H,26,32)(H,35,36)(H,25,27,33)/b28-12-,29-13-/t14-,19-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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I48ZW9LG54
Created by
admin on Sat Dec 16 06:43:59 GMT 2023 , Edited by admin on Sat Dec 16 06:43:59 GMT 2023
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PRIMARY | |||
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76972069
Created by
admin on Sat Dec 16 06:43:59 GMT 2023 , Edited by admin on Sat Dec 16 06:43:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD