Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18ClN3O9 |
| Molecular Weight | 479.825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)[C@H]1[C@@H]2C[C@@H]3[C@H](O)C4=C(C(O)=CC=C4Cl)C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O
InChI
InChIKey=FALWHPCOXXOWAR-RPDKKYITSA-N
InChI=1S/C20H18ClN3O9/c1-24(23-33)13-6-4-5-9(15(27)11-8(25)3-2-7(21)10(11)14(5)26)17(29)20(6,32)18(30)12(16(13)28)19(22)31/h2-3,5-6,13-14,25-26,28-29,32H,4H2,1H3,(H2,22,31)/t5-,6-,13-,14-,20-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X8RHM8W8T4
Created by
admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
