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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, D-

SMILES

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

InChI

InChIKey=WMUYJHSRMOORHK-PRJMDXOYSA-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+/m1/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
738S804U9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODOSAMINE, D-
Common Name English
D-LYXO-HEXOSE, 2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-
Systematic Name English
D-RHODOSAMINE
Common Name English
Code System Code Type Description
FDA UNII
738S804U9P
Created by admin on Sat Dec 16 11:32:11 GMT 2023 , Edited by admin on Sat Dec 16 11:32:11 GMT 2023
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CAS
30636-50-1
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
EPA CompTox
DTXSID40184691
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
5460917
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
CHEBI
32574
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