Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H39N9 |
| Molecular Weight | 609.7659 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CCN(CC1=NC2=CC=CC=C2N1)[C@H]3CCCC4=CC=CN=C34)CN(CC5=NC6=CC=CC=C6N5)CC7=NC8=CC=CC=C8N7
InChI
InChIKey=MAZNWWJEJJCUJX-XIFFEERXSA-N
InChI=1S/C37H39N9/c1-2-14-28-27(13-1)39-34(40-28)23-45(24-35-41-29-15-3-4-16-30(29)42-35)21-7-8-22-46(25-36-43-31-17-5-6-18-32(31)44-36)33-19-9-11-26-12-10-20-38-37(26)33/h1-6,10,12-18,20,33H,7-9,11,19,21-25H2,(H,39,40)(H,41,42)(H,43,44)/t33-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2PZ3KQ9B5S
Created by
admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
|
PRIMARY | |||
|
2785361-91-1
Created by
admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
|
PRIMARY |
![Structure of N,<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>4</SUP>-Tris(1H-benzimidazol-2-ylmethyl)-N,<SUP>4</SUP>-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine](/img/461166a5-b236-4eb6-b7c9-2c757b33e6df.svg "Structure of N,<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>4</SUP>-Tris(1H-benzimidazol-2-ylmethyl)-N,<SUP>4</SUP>-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine")