Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N4O8 |
| Molecular Weight | 472.448 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(O)=CC=C4N(C)N=O)C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O
InChI
InChIKey=QOONGAYBTSWOCP-ADMKQJKVSA-N
InChI=1S/C22H24N4O8/c1-25(2)16-10-7-8-6-9-11(26(3)24-34)4-5-12(27)14(9)17(28)13(8)19(30)22(10,33)20(31)15(18(16)29)21(23)32/h4-5,8,10,16,27,29-30,33H,6-7H2,1-3H3,(H2,23,32)/t8-,10-,16-,22-/m0/s1
| Molecular Formula | C22H24N4O8 |
| Molecular Weight | 472.448 |
| 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
Wed Apr 02 18:26:01 GMT 2025
by
admin
on
Wed Apr 02 18:26:01 GMT 2025
|
| Record UNII |
9FV3N3KP8T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9FV3N3KP8T
Created by
admin on Wed Apr 02 18:26:01 GMT 2025 , Edited by admin on Wed Apr 02 18:26:01 GMT 2025
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28698-93-3
Created by
admin on Wed Apr 02 18:26:01 GMT 2025 , Edited by admin on Wed Apr 02 18:26:01 GMT 2025
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