Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N5O3 |
| Molecular Weight | 459.5402 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCC(CC1)[C@@H]2CCNC3=C(C(N)=O)C(=NN23)C4=CC=C(OC5=CC=CC=C5)C=C4
InChI
InChIKey=GSFYXSVPVLFKDZ-QFIPXVFZSA-N
InChI=1S/C26H29N5O3/c1-17(32)30-15-12-18(13-16-30)22-11-14-28-26-23(25(27)33)24(29-31(22)26)19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-10,18,22,28H,11-16H2,1H3,(H2,27,33)/t22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137167703
Created by
admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
|
PRIMARY | |||
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UK2UXX6ZDM
Created by
admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
|
PRIMARY |