Morantel tartrate
Properties
- Molecular formula
- C16H22N2O6S
- Molar mass
- 370.42 g/mol
- Exact mass
- 370.1199 Da
- logP
- 0.68Crippen estimate
- Polar surface area
- 130.7 Ų
- H-bond donors / acceptors
- 4 / 7
- Rotatable bonds
- 5
- Stereocentres
- R, Rin SMILES atom order
- Double bonds
- EE/Z, in SMILES order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
26155-31-7SMILES
CC1=C(SC=C1)/C=C/C2=NCCCN2C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OInChIKey
GGXQONWGCAQGNA-UUSVNAAPSA-NInChI
InChI=1S/C12H16N2S.C4H6O6/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;5-1(3(7)8)2(6)4(9)10/h4-6,9H,3,7-8H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/b5-4+;/t;1-,2-/m.1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]-, (E)-, tartrate (1:1)
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]-, (E)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
- CP 12009-18
- Morantrel tartrate
- UK 2964-18
- Banminth II
- Rumatel
- Greenguard
Work with Morantel tartrate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Tartaric acid87-69-4Free acid
D-Tartaric acid147-71-7Free acid, enantiomer
DL-Tartaric acid133-37-9Free acid, enantiomer
2,3-Dihydroxybutanedioic acid526-83-0Free acid, stereo not defined
Potassium bitartrate868-14-4Salt
Sodium tartrate868-18-8Salt
Potassium sodium tartrate304-59-6Salt
Choline bitartrate87-67-2Salt
N,N-Dimethylethanolamine bitartrate5988-51-2Salt
Potassium tartrate921-53-9Salt
(-)-Epinephrine (+)-bitartrate51-42-3Salt
Monosodium tartrate526-94-3Salt
Similar compounds
Pyrantel15686-83-648 % similar
Pyrantel pamoate22204-24-640 % similar
Oxantel pamoate68813-55-836 % similar
Tiagabine115103-54-336 % similar
Tiagabine hydrochloride145821-59-634 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-131 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-831 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds