U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N.C9H10N4O4
Molecular Weight 525.5982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYPROHEPTADINE ACEFYLLINATE

SMILES

CN1C2=C(N(CC(O)=O)C=N2)C(=O)N(C)C1=O.CN3CCC(CC3)=C4C5=CC=CC=C5C=CC6=C4C=CC=C6

InChI

InChIKey=BIQITOFJWNQURK-UHFFFAOYSA-N
InChI=1S/C21H21N.C9H10N4O4/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h2-11H,12-15H2,1H3;4H,3H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
CYPROHEPTADINE ACEFYLLINATE
WHO-DD  
Common Name English
7H-PURINE-7-ACETIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, COMPD. WITH 4-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)-1-METHYLPIPERIDINE (1:1)
Systematic Name English
PIPERIDINE, 4-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)-1-METHYL-, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETATE
Systematic Name English
Cyproheptadine acefyllinate [WHO-DD]
Common Name English
Code System Code Type Description
EVMPD
SUB01534MIG
Created by admin on Sat Dec 16 09:13:36 UTC 2023 , Edited by admin on Sat Dec 16 09:13:36 UTC 2023
PRIMARY
PUBCHEM
86278201
Created by admin on Sat Dec 16 09:13:36 UTC 2023 , Edited by admin on Sat Dec 16 09:13:36 UTC 2023
PRIMARY
SMS_ID
100000084695
Created by admin on Sat Dec 16 09:13:36 UTC 2023 , Edited by admin on Sat Dec 16 09:13:36 UTC 2023
PRIMARY
FDA UNII
XE931AC6AQ
Created by admin on Sat Dec 16 09:13:36 UTC 2023 , Edited by admin on Sat Dec 16 09:13:36 UTC 2023
PRIMARY
CAS
56595-83-6
Created by admin on Sat Dec 16 09:13:36 UTC 2023 , Edited by admin on Sat Dec 16 09:13:36 UTC 2023
PRIMARY