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Details

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

SHOW SMILES / InChI
Structure of RHODOSAMINE, L-

SMILES

C[C@H](O)[C@@H](O)[C@H](CC=O)N(C)C

InChI

InChIKey=WMUYJHSRMOORHK-BIIVOSGPSA-N
InChI=1S/C8H17NO3/c1-6(11)8(12)7(4-5-10)9(2)3/h5-8,11-12H,4H2,1-3H3/t6-,7-,8+/m0/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:11 GMT 2023
Record UNII
57L43FFU0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODOSAMINE, L-
Common Name English
BRASILIOSE
Common Name English
L-RHODOSAMINE
Common Name English
L-LYXO-HEXOSE, 2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
57L43FFU0S
Created by admin on Sat Dec 16 11:32:11 GMT 2023 , Edited by admin on Sat Dec 16 11:32:11 GMT 2023
PRIMARY
CAS
82002-79-7
Created by admin on Sat Dec 16 11:32:11 GMT 2023 , Edited by admin on Sat Dec 16 11:32:11 GMT 2023
PRIMARY
PUBCHEM
89262020
Created by admin on Sat Dec 16 11:32:11 GMT 2023 , Edited by admin on Sat Dec 16 11:32:11 GMT 2023
PRIMARY
CAS
802051-14-5
Created by admin on Sat Dec 16 11:32:11 GMT 2023 , Edited by admin on Sat Dec 16 11:32:11 GMT 2023
ALTERNATIVE