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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12N6O
Molecular Weight 280.2847
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOSIMENDAN

SMILES

C[C@@H]1CC(=O)NN=C1C2=CC=C(NN=C(C#N)C#N)C=C2

InChI

InChIKey=WHXMKTBCFHIYNQ-SECBINFHSA-N
InChI=1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,9,17H,6H2,1H3,(H,19,21)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H12N6O
Molecular Weight 280.2847
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:44:34 UTC 2023
Edited
by admin
on Fri Dec 15 15:44:34 UTC 2023
Record UNII
C6T4514L4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOSIMENDAN
INN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
(-)-OR-1259
Code English
PROPANEDINITRILE, 2-(2-(4-((4R)-1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)HYDRAZINYLIDENE)-
Systematic Name English
LEVOSIMENDAN [USAN]
Common Name English
LEVOSIMENDAN [MART.]
Common Name English
2-(2-(4-((4R)-1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)HYDRAZINYLIDENE)PROPANEDINITRILE
Systematic Name English
PROPANEDINITRILE, ((4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)HYDRAZONO)-, (R)-
Common Name English
levosimendan [INN]
Common Name English
MESOXALONITRILE (P-((R)-1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-PYRIDAZINYL)PHENYL)HYDRAZONE
Common Name English
(R)-SIMENDAN
Common Name English
SIMENDAN, (R)-
Common Name English
LEVOSIMENDAN [MI]
Common Name English
SIMDAX
Brand Name English
OR-1259
Code English
(R)-((4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL)HYDRAZONO) PROPANEDINTRILE
Common Name English
Levosimendan [WHO-DD]
Common Name English
NSC-759644
Code English
Classification Tree Code System Code
WHO-ATC C01CX08
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
WHO-VATC QC01CX08
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
FDA ORPHAN DRUG 495515
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
EU-Orphan Drug EU/3/18/1980
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1576
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
EVMPD
SUB08493MIG
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
USAN
KK-60
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
FDA UNII
C6T4514L4E
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
RXCUI
73107
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID9046445
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
MERCK INDEX
m6795
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB00922
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
PUBCHEM
3033825
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
INN
7020
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
CAS
141505-33-1
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL2051955
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
SMS_ID
100000092487
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
WIKIPEDIA
LEVOSIMENDAN
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
NCI_THESAURUS
C174653
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
NSC
759644
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
CHEBI
50567
Created by admin on Fri Dec 15 15:44:34 UTC 2023 , Edited by admin on Fri Dec 15 15:44:34 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
BINDER->LIGAND
Related Record Type Details
METABOLITE ACTIVE -> PARENT
Related Record Type Details
ACTIVE MOIETY