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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 [RHODOSAMINE, L-]

SMILES

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

InChI

InChIKey=DGZXFJBRHFOJBC-MWCQLEGZSA-N
InChI=1S/C8H17NO3/c1-5-8(11)6(9(2)3)4-7(10)12-5/h5-8,10-11H,4H2,1-3H3/t5-,6-,7?,8+/m0/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 Wed Apr 02 00:41:28 GMT 2025
Edited
by admin
on Wed Apr 02 00:41:28 GMT 2025
Record UNII
57L43FFU0S
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition