Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H33F2N5O5.C4H6O6 |
| Molecular Weight | 707.6758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COCC1=C([C@@H](N(C(=O)NCCCN2CCC(CC2)C3=NC=CC=C3)C(=O)N1)C4=CC=C(F)C(F)=C4)C(=O)OC
InChI
InChIKey=JZGFQNUZPKINEE-FUTSCGIJSA-N
InChI=1S/C28H33F2N5O5.C4H6O6/c1-39-17-23-24(26(36)40-2)25(19-7-8-20(29)21(30)16-19)35(28(38)33-23)27(37)32-12-5-13-34-14-9-18(10-15-34)22-6-3-4-11-31-22;5-1(3(7)8)2(6)4(9)10/h3-4,6-8,11,16,18,25H,5,9-10,12-15,17H2,1-2H3,(H,32,37)(H,33,38);1-2,5-6H,(H,7,8)(H,9,10)/t25-;1-,2-/m01/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0O6DK6NFDC
Created by
admin on Fri Dec 15 16:24:58 UTC 2023 , Edited by admin on Fri Dec 15 16:24:58 UTC 2023
|
PRIMARY | |||
|
11445465
Created by
admin on Fri Dec 15 16:24:58 UTC 2023 , Edited by admin on Fri Dec 15 16:24:58 UTC 2023
|
PRIMARY | |||
|
220497-97-2
Created by
admin on Fri Dec 15 16:24:58 UTC 2023 , Edited by admin on Fri Dec 15 16:24:58 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD