Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29ClN4O6 |
| Molecular Weight | 480.942 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](NC(=O)C1=CC=C(N)C(Cl)=C1)C(=O)N2CCC[C@H]2C(=O)N[C@H]3CC(=O)O[C@H]3O
InChI
InChIKey=GGAMPJOZFRKVQR-QSLMVLCRSA-N
InChI=1S/C22H29ClN4O6/c1-22(2,3)17(26-18(29)11-6-7-13(24)12(23)9-11)20(31)27-8-4-5-15(27)19(30)25-14-10-16(28)33-21(14)32/h6-7,9,14-15,17,21,32H,4-5,8,10,24H2,1-3H3,(H,25,30)(H,26,29)/t14-,15-,17+,21+/m0/s1
| Molecular Formula | C22H29ClN4O6 |
| Molecular Weight | 480.942 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:26:19 GMT 2023
by
admin
on
Fri Dec 15 16:26:19 GMT 2023
|
| Record UNII |
0O1EZQ9E6L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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131635374
Created by
admin on Fri Dec 15 16:26:19 GMT 2023 , Edited by admin on Fri Dec 15 16:26:19 GMT 2023
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PRIMARY | |||
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0O1EZQ9E6L
Created by
admin on Fri Dec 15 16:26:19 GMT 2023 , Edited by admin on Fri Dec 15 16:26:19 GMT 2023
|
PRIMARY |