Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H20N2O5 |
Molecular Weight | 320.3404 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(CO)C(CC2=NC(C)=C(O)C(CO)=C2CO)=C1O
InChI
InChIKey=RAZATUNSMMRNNT-UHFFFAOYSA-N
InChI=1S/C16H20N2O5/c1-8-15(22)11(10(5-19)4-17-8)3-14-12(6-20)13(7-21)16(23)9(2)18-14/h4,19-23H,3,5-7H2,1-2H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
JJX877C636
Created by
admin on Sat Dec 16 19:27:46 GMT 2023 , Edited by admin on Sat Dec 16 19:27:46 GMT 2023
|
PRIMARY | |||
|
139026195
Created by
admin on Sat Dec 16 19:27:46 GMT 2023 , Edited by admin on Sat Dec 16 19:27:46 GMT 2023
|
PRIMARY | |||
|
19203-56-6
Created by
admin on Sat Dec 16 19:27:46 GMT 2023 , Edited by admin on Sat Dec 16 19:27:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD