Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H28N6O3S2 |
| Molecular Weight | 536.669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(CC(=O)NC2=CC=C(CCN(C[C@H](O)C3=CC=CC=C3)C(=O)CC4=CSC(N)=N4)C=C2)=CS1
InChI
InChIKey=JASFVOWZGHSXRG-QFIPXVFZSA-N
InChI=1S/C26H28N6O3S2/c27-25-30-20(15-36-25)12-23(34)29-19-8-6-17(7-9-19)10-11-32(14-22(33)18-4-2-1-3-5-18)24(35)13-21-16-37-26(28)31-21/h1-9,15-16,22,33H,10-14H2,(H2,27,30)(H2,28,31)(H,29,34)/t22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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117986481
Created by
admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
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PRIMARY | |||
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NMR6V6KY5U
Created by
admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
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PRIMARY | |||
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1684452-83-2
Created by
admin on Wed Apr 02 11:10:06 GMT 2025 , Edited by admin on Wed Apr 02 11:10:06 GMT 2025
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PRIMARY |