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Details

Stereochemistry EPIMERIC
Molecular Formula C8H17NO3
Molecular Weight 175.2255
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [DESOSAMINE]

SMILES

C[C@@H]1C[C@@H]([C@@H](O)C(O)O1)N(C)C

InChI

InChIKey=ZOYWWAGVGBSJDL-MOMMNUENSA-N
InChI=1S/C8H17NO3/c1-5-4-6(9(2)3)7(10)8(11)12-5/h5-8,10-11H,4H2,1-3H3/t5-,6+,7-,8?/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO3
Molecular Weight 175.2255
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:47:41 GMT 2025
Edited
by admin
on Tue Apr 01 22:47:41 GMT 2025
Record UNII
3NR0662443
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition