Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H38N4O6S.CH4O3S |
| Molecular Weight | 666.806 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(=O)NC(C)(C)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3(CN(C4=CC=CC=C34)S(C)(=O)=O)CC2
InChI
InChIKey=ZGBUWCJHQJUGPZ-GJFSDDNBSA-N
InChI=1S/C29H38N4O6S.CH4O3S/c1-21(34)31-28(2,3)27(36)30-24(19-39-18-22-10-6-5-7-11-22)26(35)32-16-14-29(15-17-32)20-33(40(4,37)38)25-13-9-8-12-23(25)29;1-5(2,3)4/h5-13,24H,14-20H2,1-4H3,(H,30,36)(H,31,34);1H3,(H,2,3,4)/t24-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171390275
Created by
admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
|
PRIMARY | |||
|
Y8H5BE6U8P
Created by
admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
