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Diltiazem Malate
Also known as: Mk-793, Schembl120772, Chembl1200805
Molecular Formula
C26H32N2O9S
Molecular Weight
548.6  g/mol
InChI Key
IUSFTUWHKCSCDY-BHDTVMLSSA-N

1 2D Structure

Diltiazem Malate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;2-hydroxybutanedioic acid
2.1.2 InChI
InChI=1S/C22H26N2O4S.C4H6O5/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;5-2(4(8)9)1-3(6)7/h5-12,20-21H,13-14H2,1-4H3;2,5H,1H2,(H,6,7)(H,8,9)/t20-,21+;/m1./s1
2.1.3 InChI Key
IUSFTUWHKCSCDY-BHDTVMLSSA-N
2.1.4 Canonical SMILES
CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)C(=O)O
2.1.5 Isomeric SMILES
CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(C(C(=O)O)O)C(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Mk-793

2. Schembl120772

3. Chembl1200805

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 548.6 g/mol
Molecular Formula C26H32N2O9S
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass548.18285178 g/mol
Monoisotopic Mass548.18285178 g/mol
Topological Polar Surface Area179 Ų
Heavy Atom Count38
Formal Charge0
Complexity694
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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