Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23ClN2O8 |
| Molecular Weight | 478.88 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CC(=O)[C@]2(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@]2([H])C1)[C@@]3(C)OC(=O)C4=C(O)C=CC(Cl)=C34
InChI
InChIKey=GFSLIMZISCAANG-OKNNNJEDSA-N
InChI=1S/C22H23ClN2O8/c1-21(15-10(23)4-5-11(26)13(15)20(31)33-21)8-6-9-16(25(2)3)17(28)14(19(24)30)18(29)22(9,32)12(27)7-8/h4-5,8-9,16,26,28,32H,6-7H2,1-3H3,(H2,24,30)/t8-,9-,16+,21+,22-/m0/s1
| Molecular Formula | C22H23ClN2O8 |
| Molecular Weight | 478.88 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:43:07 GMT 2023
by
admin
on
Sat Dec 16 05:43:07 GMT 2023
|
| Record UNII |
K0JOA3P2A5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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K0JOA3P2A5
Created by
admin on Sat Dec 16 05:43:07 GMT 2023 , Edited by admin on Sat Dec 16 05:43:07 GMT 2023
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