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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N2O4
Molecular Weight 380.437
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALSTONIDINE

SMILES

COC(=O)C1=CO[C@@H](C)[C@H](CO)[C@@H]1CC2=NC=CC3=C2N(C)C4=C3C=CC=C4

InChI

InChIKey=ZHSWZGYEMVSUSM-JQFCIGGWSA-N
InChI=1S/C22H24N2O4/c1-13-17(11-25)16(18(12-28-13)22(26)27-3)10-19-21-15(8-9-23-19)14-6-4-5-7-20(14)24(21)2/h4-9,12-13,16-17,25H,10-11H2,1-3H3/t13-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24N2O4
Molecular Weight 380.437
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 Mon Mar 31 22:36:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:14 GMT 2025
Record UNII
48PG8HUG8O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALSTONIDINE
MI  
Common Name English
2H-PYRAN-5-CARBOXYLIC ACID, 3,4-DIHYDRO-3-(HYDROXYMETHYL)-2-METHYL-4-((9-METHYL-9H-PYRIDO(3,4-B)INDOL-1-YL)METHYL)-, METHYL ESTER, (2S,3S,4S)-
Preferred Name English
ALSTONIDINE [MI]
Common Name English
Code System Code Type Description
CAS
25394-75-6
Created by admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
PRIMARY
FDA UNII
48PG8HUG8O
Created by admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
PRIMARY
MERCK INDEX
m1581
Created by admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
PRIMARY Merck Index
PUBCHEM
12305773
Created by admin on Mon Mar 31 22:36:14 GMT 2025 , Edited by admin on Mon Mar 31 22:36:14 GMT 2025
PRIMARY