Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H45N7.3C4H6O6 |
| Molecular Weight | 929.9643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCCN(CCC)CCCCN(C)CC1=CC=C(CN(CC2=NC=CN2)CC3=NC=CN3C)C=C1
InChI
InChIKey=PVKNAUJEVORNRR-NOKJQLKVSA-N
InChI=1S/C28H45N7.3C4H6O6/c1-5-16-34(17-6-2)19-8-7-18-32(3)21-25-9-11-26(12-10-25)22-35(23-27-29-13-14-30-27)24-28-31-15-20-33(28)4;3*5-1(3(7)8)2(6)4(9)10/h9-15,20H,5-8,16-19,21-24H2,1-4H3,(H,29,30);3*1-2,5-6H,(H,7,8)(H,9,10)/t;3*1-,2-/m.111/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44181732
Created by
admin on Mon Mar 31 22:18:11 GMT 2025 , Edited by admin on Mon Mar 31 22:18:11 GMT 2025
|
PRIMARY | |||
|
SF655E80Z8
Created by
admin on Mon Mar 31 22:18:11 GMT 2025 , Edited by admin on Mon Mar 31 22:18:11 GMT 2025
|
PRIMARY | |||
|
1097732-62-1
Created by
admin on Mon Mar 31 22:18:11 GMT 2025 , Edited by admin on Mon Mar 31 22:18:11 GMT 2025
|
PRIMARY | |||
|
937791-29-2
Created by
admin on Mon Mar 31 22:18:11 GMT 2025 , Edited by admin on Mon Mar 31 22:18:11 GMT 2025
|
NO STRUCTURE GIVEN |
ACTIVE MOIETY
SUBSTANCE RECORD