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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134824436
Created by
admin on Tue Apr 01 22:42:33 GMT 2025 , Edited by admin on Tue Apr 01 22:42:33 GMT 2025
|
PRIMARY | |||
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456OZ5S2ST
Created by
admin on Tue Apr 01 22:42:33 GMT 2025 , Edited by admin on Tue Apr 01 22:42:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
