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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29F2N7.2CH4O3S
Molecular Weight 669.763
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALMITRINE MESYLATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.FC1=CC=C(C=C1)C(N2CCN(CC2)C3=NC(NCC=C)=NC(NCC=C)=N3)C4=CC=C(F)C=C4

InChI

InChIKey=MRDBGMJEPGXQHJ-UHFFFAOYSA-N
InChI=1S/C26H29F2N7.2CH4O3S/c1-3-13-29-24-31-25(30-14-4-2)33-26(32-24)35-17-15-34(16-18-35)23(19-5-9-21(27)10-6-19)20-7-11-22(28)12-8-20;2*1-5(2,3)4/h3-12,23H,1-2,13-18H2,(H2,29,30,31,32,33);2*1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
ALMITRINE MESYLATE
USAN  
USAN  
Official Name English
6-4-(BIS(4-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-N,N'-DI-2-PROPENYL-1,3,5-TRIAZINE-2,4-DIAMINE DIMETHANESULPHONATE
Common Name English
ALMITRINE BISMESYLATE
Common Name English
2,4-BIS(ALLYLAMINO)-6-(4-(BIS(P-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-S-TRIAZINE DIMETHANESULFONATE
Common Name English
ALMITRINE MESILATE
Common Name English
ALMITRINE DIMESILATE
MART.   WHO-DD  
Common Name English
ALMITRINE DIMESYLATE
Common Name English
S-2620
Code English
ALMITRINE DIMETHANESULFONATE
MI  
Common Name English
ALMITRINE DIMETHANESULFONATE [MI]
Common Name English
Almitrine dimesilate [WHO-DD]
Common Name English
2,4-BIS(ALLYLAMINO)-6-(4-(BIS(P-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-S-TRIAZINE DIMETHANESULPHONATE
Common Name English
ALMITRINE BISMESILATE
Common Name English
ALMITRINE DIMESILATE [MART.]
Common Name English
6-4-(BIS(4-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-N,N'-DI-2-PROPENYL-1,3,5-TRIAZINE-2,4-DIAMINE DIMETHANESULFONATE
Common Name English
ALMITRINE MESYLATE [USAN]
Common Name English
VECTARION
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
Code System Code Type Description
FDA UNII
6RY6V6XM8T
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
MERCK INDEX
m1564
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
249-726-1
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
CHEBI
53779
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
NCI_THESAURUS
C79962
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL1183717
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
USAN
W-114
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
SMS_ID
100000078857
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
CAS
29608-49-9
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
RXCUI
529
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID5057703
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
DRUG BANK
DBSALT000916
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
EVMPD
SUB00363MIG
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY
PUBCHEM
6918543
Created by admin on Fri Dec 15 14:59:04 UTC 2023 , Edited by admin on Fri Dec 15 14:59:04 UTC 2023
PRIMARY