Morantel tartrate

C16H22N2O6SCAS 26155-31-7370.42 g/mol

SNNOOHOHOHOOH
AlcoholAlkeneAmidineCarboxylic acid

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
26155-31-7
SMILES
CC1=C(SC=C1)/C=C/C2=NCCCN2C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChIKey
GGXQONWGCAQGNA-UUSVNAAPSA-N
InChI
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/s1

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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

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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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere