Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H22N4O4 |
| Molecular Weight | 262.3061 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](CO)N(CCN(N=O)[C@H](CC)CO)N=O
InChI
InChIKey=GEIAKCPGVIYGOY-NXEZZACHSA-N
InChI=1S/C10H22N4O4/c1-3-9(7-15)13(11-17)5-6-14(12-18)10(4-2)8-16/h9-10,15-16H,3-8H2,1-2H3/t9-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U8L569PR3Q
Created by
admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
|
PRIMARY | |||
|
121489302
Created by
admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
|
PRIMARY | |||
|
DTXSID30966706
Created by
admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
|
PRIMARY | |||
|
52322-22-2
Created by
admin on Sat Dec 16 11:37:16 GMT 2023 , Edited by admin on Sat Dec 16 11:37:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
