Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H38N4O6S2 |
| Molecular Weight | 542.712 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C1/NC(=O)[C@@H](CS)NC(=O)[C@H](NC(=O)C[C@H](OC(=O)[C@@H](NC1=O)C(C)C)\C=C\CCS)C(C)C
InChI
InChIKey=MEJLVLMAJJRLCR-GCCNXGTGSA-N
InChI=1S/C24H38N4O6S2/c1-6-16-21(30)28-20(14(4)5)24(33)34-15(9-7-8-10-35)11-18(29)27-19(13(2)3)23(32)26-17(12-36)22(31)25-16/h6-7,9,13-15,17,19-20,35-36H,8,10-12H2,1-5H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)/b9-7+,16-6-/t15-,17-,19-,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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390745-19-4
Created by
admin on Sat Dec 16 13:40:30 GMT 2023 , Edited by admin on Sat Dec 16 13:40:30 GMT 2023
|
PRIMARY | |||
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9828788
Created by
admin on Sat Dec 16 13:40:30 GMT 2023 , Edited by admin on Sat Dec 16 13:40:30 GMT 2023
|
PRIMARY | |||
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4MQ5UQAIB8
Created by
admin on Sat Dec 16 13:40:30 GMT 2023 , Edited by admin on Sat Dec 16 13:40:30 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
