Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N6O8S2.ClH |
| Molecular Weight | 605.084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(NC(=O)[C@H](C)N)=N3)C(=O)OCOC(=O)C(C)(C)C
InChI
InChIKey=AIRXGBDVYJWRGO-VBSBDVEKSA-N
InChI=1S/C22H28N6O8S2.ClH/c1-10(23)15(29)26-21-24-11(8-38-21)13(27-34-5)16(30)25-14-17(31)28-12(6-7-37-18(14)28)19(32)35-9-36-20(33)22(2,3)4;/h6,8,10,14,18H,7,9,23H2,1-5H3,(H,25,30)(H,24,26,29);1H/b27-13-;/t10-,14+,18+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135767-36-1
Created by
admin on Sat Dec 16 05:26:05 UTC 2023 , Edited by admin on Sat Dec 16 05:26:05 UTC 2023
|
PRIMARY | |||
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6EEY47F3SH
Created by
admin on Sat Dec 16 05:26:05 UTC 2023 , Edited by admin on Sat Dec 16 05:26:05 UTC 2023
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PRIMARY | |||
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9851758
Created by
admin on Sat Dec 16 05:26:05 UTC 2023 , Edited by admin on Sat Dec 16 05:26:05 UTC 2023
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PRIMARY | |||
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DTXSID10159513
Created by
admin on Sat Dec 16 05:26:05 UTC 2023 , Edited by admin on Sat Dec 16 05:26:05 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD