Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23N3O6 |
| Molecular Weight | 341.3596 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC(=O)NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O
InChI
InChIKey=CFRLAJNTTLUNSK-OJAKKHQRSA-N
InChI=1S/C15H23N3O6/c1-3-4-5-8-23-15(22)17-10-6-7-18(14(21)16-10)13-12(20)11(19)9(2)24-13/h6-7,9,11-13,19-20H,3-5,8H2,1-2H3,(H,16,17,21,22)/t9-,11-,12-,13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A3YAM59JJN
Created by
admin on Wed Apr 02 17:48:06 GMT 2025 , Edited by admin on Wed Apr 02 17:48:06 GMT 2025
|
PRIMARY | |||
|
53718633
Created by
admin on Wed Apr 02 17:48:06 GMT 2025 , Edited by admin on Wed Apr 02 17:48:06 GMT 2025
|
PRIMARY | |||
|
216450-02-1
Created by
admin on Wed Apr 02 17:48:06 GMT 2025 , Edited by admin on Wed Apr 02 17:48:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD