Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28N4O10 |
| Molecular Weight | 484.4571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](NNC3=C4C=CC=CC4=CN=N3)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=DGZUUVPCDOJACV-FTRSZARGSA-N
InChI=1S/C20H28N4O10/c25-6-10-12(27)13(28)16(31)20(33-10)34-17-11(7-26)32-19(15(30)14(17)29)24-23-18-9-4-2-1-3-8(9)5-21-22-18/h1-5,10-17,19-20,24-31H,6-7H2,(H,22,23)/t10-,11-,12+,13-,14-,15-,16-,17-,19-,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162394626
Created by
admin on Wed Apr 02 13:38:30 GMT 2025 , Edited by admin on Wed Apr 02 13:38:30 GMT 2025
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PRIMARY | |||
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YH3TL64PYT
Created by
admin on Wed Apr 02 13:38:30 GMT 2025 , Edited by admin on Wed Apr 02 13:38:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
