Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H27N5O10S2 |
Molecular Weight | 585.607 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(NC=O)=N3)C(=O)OC(C)OC(=O)OC(C)C
InChI
InChIKey=KBBPBOYVHDSXFI-KMMUMHRISA-N
InChI=1S/C22H27N5O10S2/c1-10(2)35-22(32)37-11(3)36-20(31)16-12(6-33-4)7-38-19-15(18(30)27(16)19)25-17(29)14(26-34-5)13-8-39-21(24-13)23-9-28/h8-11,15,19H,6-7H2,1-5H3,(H,25,29)(H,23,24,28)/b26-14-/t11?,15-,19-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID70109854
Created by
admin on Sat Dec 16 18:31:35 GMT 2023 , Edited by admin on Sat Dec 16 18:31:35 GMT 2023
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PRIMARY | |||
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13421809
Created by
admin on Sat Dec 16 18:31:35 GMT 2023 , Edited by admin on Sat Dec 16 18:31:35 GMT 2023
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PRIMARY | |||
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96680-30-7
Created by
admin on Sat Dec 16 18:31:35 GMT 2023 , Edited by admin on Sat Dec 16 18:31:35 GMT 2023
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PRIMARY | |||
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9J43NDE6TC
Created by
admin on Sat Dec 16 18:31:35 GMT 2023 , Edited by admin on Sat Dec 16 18:31:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD