Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18N2O7 |
| Molecular Weight | 266.2484 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C(N)=O
InChI
InChIKey=CALJOKMSGODGCX-ZDMURPDRSA-N
InChI=1S/C9H18N2O7/c10-3(8(11)16)2-17-9-7(15)6(14)5(13)4(1-12)18-9/h3-7,9,12-15H,1-2,10H2,(H2,11,16)/t3-,4-,5-,6+,7-,9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162623810
Created by
admin on Sat Dec 16 18:20:51 GMT 2023 , Edited by admin on Sat Dec 16 18:20:51 GMT 2023
|
PRIMARY | |||
|
V9YPW5Y583
Created by
admin on Sat Dec 16 18:20:51 GMT 2023 , Edited by admin on Sat Dec 16 18:20:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
