Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H26N4O7S |
| Molecular Weight | 538.572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(\C=C/C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C(=O)N[C@@H](C(O)=O)C4=CC=C(O)C=C4
InChI
InChIKey=SKMIPCRUQLSWQC-CLDBKDIFSA-N
InChI=1S/C26H26N4O7S/c1-2-3-15-12-38-25-20(29-22(33)18(27)13-4-8-16(31)9-5-13)24(35)30(25)21(15)23(34)28-19(26(36)37)14-6-10-17(32)11-7-14/h2-11,18-20,25,31-32H,12,27H2,1H3,(H,28,34)(H,29,33)(H,36,37)/b3-2-/t18-,19-,20-,25-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145714443
Created by
admin on Sat Dec 16 11:11:15 GMT 2023 , Edited by admin on Sat Dec 16 11:11:15 GMT 2023
|
PRIMARY | |||
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ICN1VSG1XJ
Created by
admin on Sat Dec 16 11:11:15 GMT 2023 , Edited by admin on Sat Dec 16 11:11:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
