Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H72N4O5S.3ClH |
| Molecular Weight | 794.439 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)NCCCNCCCCNCCCN)[C@H](C)CC[C@@H](OS(O)(=O)=O)C(C)C
InChI
InChIKey=DJYRGAKPWPDNTA-YPRMBGODSA-N
InChI=1S/C37H72N4O5S.3ClH/c1-26(2)34(46-47(43,44)45)13-10-27(3)30-11-12-31-35-32(15-17-37(30,31)5)36(4)16-14-29(24-28(36)25-33(35)42)41-23-9-22-40-20-7-6-19-39-21-8-18-38;;;/h26-35,39-42H,6-25,38H2,1-5H3,(H,43,44,45);3*1H/t27-,28-,29+,30-,31+,32+,33-,34-,35+,36+,37-;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
800120
Created by
admin on Sat Dec 16 09:46:37 UTC 2023 , Edited by admin on Sat Dec 16 09:46:37 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DBSALT002006
Created by
admin on Sat Dec 16 09:46:37 UTC 2023 , Edited by admin on Sat Dec 16 09:46:37 UTC 2023
|
PRIMARY | |||
|
7VON0S1S42
Created by
admin on Sat Dec 16 09:46:37 UTC 2023 , Edited by admin on Sat Dec 16 09:46:37 UTC 2023
|
PRIMARY | |||
|
76957349
Created by
admin on Sat Dec 16 09:46:37 UTC 2023 , Edited by admin on Sat Dec 16 09:46:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
