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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N2O4
Molecular Weight 382.4528
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARICINE

SMILES

[H][C@@]12C[C@]3([H])C(=CO[C@@H](C)[C@]3([H])CN1CCC4=C2NC5=C4C=C(OC)C=C5)C(=O)OC

InChI

InChIKey=DTDADHMBRZKXSC-GKASHWOUSA-N
InChI=1S/C22H26N2O4/c1-12-17-10-24-7-6-14-16-8-13(26-2)4-5-19(16)23-21(14)20(24)9-15(17)18(11-28-12)22(25)27-3/h4-5,8,11-12,15,17,20,23H,6-7,9-10H2,1-3H3/t12-,15-,17-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Evaluation of natural products as inhibitors of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase.
1991 Jan-Feb
Patents

Patents

Name Type Language
ARICINE
MI  
Common Name English
CINCHOVATINE
Common Name English
ARICINE [MI]
Common Name English
QUINOVATINE
Common Name English
(19.ALPHA.,20.ALPHA.)-16,17-DIDEHYDRO-10-METHOXY-19-METHYLOXAYOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER
Common Name English
HETEROPHYLLINE
Common Name English
NSC-72136
Code English
Code System Code Type Description
NSC
72136
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY
CAS
482-91-7
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY
CHEBI
3703
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY
FDA UNII
BUW4ULQ00A
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY
PUBCHEM
251575
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY
MERCK INDEX
m2044
Created by admin on Fri Dec 15 18:37:03 UTC 2023 , Edited by admin on Fri Dec 15 18:37:03 UTC 2023
PRIMARY Merck Index