Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H27N5O6S |
| Molecular Weight | 561.609 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)\C1=N/NC2=C(O)C(=CC=C2)C3=CC(=CC=C3)C(O)=O)C4=CC(C)=C(CSC[C@H](N)C(O)=O)C=C4
InChI
InChIKey=ZYABNQWUPLYUBK-CPKZMSMUSA-N
InChI=1S/C28H27N5O6S/c1-15-11-20(10-9-19(15)13-40-14-22(29)28(38)39)33-26(35)24(16(2)32-33)31-30-23-8-4-7-21(25(23)34)17-5-3-6-18(12-17)27(36)37/h3-12,22,30,34H,13-14,29H2,1-2H3,(H,36,37)(H,38,39)/b31-24-/t22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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6TZ7RJ95YR
Created by
admin on Wed Apr 02 04:33:03 GMT 2025 , Edited by admin on Wed Apr 02 04:33:03 GMT 2025
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