Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO7 |
| Molecular Weight | 251.2338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OC[C@@H](N)C(O)=O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=GZWLDAHCYQMFKB-FCWYGQMGSA-N
InChI=1S/C9H17NO7/c1-3-5(11)6(12)7(13)9(17-3)16-2-4(10)8(14)15/h3-7,9,11-13H,2,10H2,1H3,(H,14,15)/t3-,4+,5-,6+,7+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9RJA3BD4RF
Created by
admin on Sat Dec 16 14:53:12 GMT 2023 , Edited by admin on Sat Dec 16 14:53:12 GMT 2023
|
PRIMARY | |||
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22841633
Created by
admin on Sat Dec 16 14:53:12 GMT 2023 , Edited by admin on Sat Dec 16 14:53:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
