Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H13N3O2.C4H6O4 |
| Molecular Weight | 412.4393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.NC(=N)NCCOCCO.NC(=N)NCCOCCO
InChI
InChIKey=FRBBWZSIALDJTK-UHFFFAOYSA-N
InChI=1S/2C5H13N3O2.C4H6O4/c2*6-5(7)8-1-3-10-4-2-9;5-3(6)1-2-4(7)8/h2*9H,1-4H2,(H4,6,7,8);1-2H2,(H,5,6)(H,7,8)
| Molecular Formula | C5H13N3O2 |
| Molecular Weight | 147.1756 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H6O4 |
| Molecular Weight | 118.088 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:51:37 GMT 2023
by
admin
on
Sat Dec 16 09:51:37 GMT 2023
|
| Record UNII |
QE56GZ77W4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QE56GZ77W4
Created by
admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
|
PRIMARY | |||
|
DTXSID501021395
Created by
admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
|
PRIMARY | |||
|
176370-26-6
Created by
admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
|
PRIMARY | |||
|
91864487
Created by
admin on Sat Dec 16 09:51:37 GMT 2023 , Edited by admin on Sat Dec 16 09:51:37 GMT 2023
|
PRIMARY |