Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N4O4 |
| Molecular Weight | 218.2105 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC(=O)N[C@H]1C[C@H](O)[C@@H](CO)O1
InChI
InChIKey=VGUQMXPKKFTIJO-VPENINKCSA-N
InChI=1S/C7H14N4O4/c8-6(9)11-7(14)10-5-1-3(13)4(2-12)15-5/h3-5,12-13H,1-2H2,(H5,8,9,10,11,14)/t3-,4+,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69304-65-0
Created by
admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
|
PRIMARY | |||
|
H84EW7BWS9
Created by
admin on Sat Dec 16 11:06:07 GMT 2023 , Edited by admin on Sat Dec 16 11:06:07 GMT 2023
|
PRIMARY |
