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)C1=CC=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)N=O)C(O)=C(C(N)=O)C(=O)[C@@]4(O)C(O)=C3C2=O
InChI
InChIKey=VSRPXQVARPTGQN-ADMKQJKVSA-N
InChI=1S/C22H24N4O8/c1-25(2)11-4-5-12(27)14-9(11)6-8-7-10-16(26(3)24-34)18(29)15(21(23)32)20(31)22(10,33)19(30)13(8)17(14)28/h4-5,8,10,16,27,29-30,33H,6-7H2,1-3H3,(H2,23,32)/t8-,10-,16-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8C8ENH23VA
Created by
admin on Wed Apr 02 18:20:05 GMT 2025 , Edited by admin on Wed Apr 02 18:20:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
