Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N3O7 |
| Molecular Weight | 265.2206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
InChIKey=ZSJLQEPLLKMAKR-NYMZXIIRSA-N
InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0G5XQ5N8KS
Created by
admin on Fri Dec 15 16:15:43 GMT 2023 , Edited by admin on Fri Dec 15 16:15:43 GMT 2023
|
PRIMARY | |||
|
7067772
Created by
admin on Fri Dec 15 16:15:43 GMT 2023 , Edited by admin on Fri Dec 15 16:15:43 GMT 2023
|
PRIMARY | |||
|
66395-17-3
Created by
admin on Fri Dec 15 16:15:43 GMT 2023 , Edited by admin on Fri Dec 15 16:15:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
