Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15N3O4 |
Molecular Weight | 217.2224 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCNC(=O)O[C@H]1CN[C@@H](C1)C(O)=O
InChI
InChIKey=JPXWXGCURGFPEP-RITPCOANSA-N
InChI=1S/C8H15N3O4/c9-1-2-10-8(14)15-5-3-6(7(12)13)11-4-5/h5-6,11H,1-4,9H2,(H,10,14)(H,12,13)/t5-,6+/m1/s1
Molecular Formula | C8H15N3O4 |
Molecular Weight | 217.2224 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:14:41 GMT 2023
by
admin
on
Sat Dec 16 14:14:41 GMT 2023
|
Record UNII |
456OZ5S2ST
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
134824436
Created by
admin on Sat Dec 16 14:14:41 GMT 2023 , Edited by admin on Sat Dec 16 14:14:41 GMT 2023
|
PRIMARY | |||
|
456OZ5S2ST
Created by
admin on Sat Dec 16 14:14:41 GMT 2023 , Edited by admin on Sat Dec 16 14:14:41 GMT 2023
|
PRIMARY |