Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C39H38N10O |
| Molecular Weight | 662.7854 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)C4=NC5(CCCC5)C(=O)N4CC6=CC=C(C=C6)C7=C(C=CC=C7)C8=NN=NN8
InChI
InChIKey=WRDCNWPENKTBFX-UHFFFAOYSA-N
InChI=1S/C39H38N10O/c1-2-9-30(24-26-14-18-28(19-15-26)31-10-3-5-12-33(31)35-41-45-46-42-35)37-40-39(22-7-8-23-39)38(50)49(37)25-27-16-20-29(21-17-27)32-11-4-6-13-34(32)36-43-47-48-44-36/h3-6,10-21,30H,2,7-9,22-25H2,1H3,(H,41,42,45,46)(H,43,44,47,48)
Approval Year
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| Code System | Code | Type | Description | ||
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1346598-52-4
Created by
admin on Sat Dec 16 19:46:39 GMT 2023 , Edited by admin on Sat Dec 16 19:46:39 GMT 2023
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71749531
Created by
admin on Sat Dec 16 19:46:39 GMT 2023 , Edited by admin on Sat Dec 16 19:46:39 GMT 2023
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GZM6C2F3KN
Created by
admin on Sat Dec 16 19:46:39 GMT 2023 , Edited by admin on Sat Dec 16 19:46:39 GMT 2023
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PRIMARY |
![Structure of 2-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-[1-[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]pentan-2-yl]-2,4-diazaspiro[4.4]non-3-en-1-one](/img/cf45a22e-d199-458e-bf3a-645e7b7fcbbd.svg "Structure of 2-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-[1-[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]pentan-2-yl]-2,4-diazaspiro[4.4]non-3-en-1-one")