Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C30H47N7O10S |
| Molecular Weight | 697.8 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=S)NC1=CC=C(CC2CN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN2CC(O)=O)C=C1)C(O)=O
InChI
InChIKey=RMJFCRKHOJOLIN-CGAIIQECSA-N
InChI=1S/C30H47N7O10S/c31-24(29(46)47)3-1-2-8-32-30(48)33-22-6-4-21(5-7-22)15-23-16-36(19-27(42)43)12-11-34(17-25(38)39)9-10-35(18-26(40)41)13-14-37(23)20-28(44)45/h4-7,23-24H,1-3,8-20,31H2,(H,38,39)(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H2,32,33,48)/t23?,24-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131704322
Created by
admin on Sat Dec 16 08:23:48 UTC 2023 , Edited by admin on Sat Dec 16 08:23:48 UTC 2023
|
PRIMARY | |||
|
6QU69VIG75
Created by
admin on Sat Dec 16 08:23:48 UTC 2023 , Edited by admin on Sat Dec 16 08:23:48 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
