Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H34N6O3 |
| Molecular Weight | 466.5759 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)N(CCCN(C)N=O)C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=C3C2=CC=C4)N(CC=C)C1
InChI
InChIKey=BXRQJUPJUUXFLZ-SYYKKAFVSA-N
InChI=1S/C25H34N6O3/c1-4-10-30-16-18(24(32)31(25(33)26-5-2)12-7-11-29(3)28-34)13-20-19-8-6-9-21-23(19)17(15-27-21)14-22(20)30/h4,6,8-9,15,18,20,22,27H,1,5,7,10-14,16H2,2-3H3,(H,26,33)/t18-,20-,22-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KY7WN5DNQ3
Created by
admin on Wed Apr 02 18:23:02 GMT 2025 , Edited by admin on Wed Apr 02 18:23:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD