Ingredients

Heparin

C12H17NO20S3-4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Heparin
Molecular Formula: C12H17NO20S3-4
Molecular Weight: No data
Canonical SMILES: C(C1C(C(C(C(O1)O)NS(=O)(=O)[O-])O)OC2C(C(C(C(O2)C(=O)[O-])O)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-]
Isomeric SMILES: C([C@@H]1C([C@@H](C(C(O1)O)NS(=O)(=O)[O-])O)O[C@H]2C([C@H](C(C(O2)C(=O)[O-])O)O)OS(=O)(=O)[O-])OS(=O)(=O)[O-]
InChI: InChI=1S/C12H21NO20S3/c14-4-3(13-34(20,21)22)11(19)30-2(1-29-35(23,24)25)7(4)31-12-9(33-36(26,27)28)6(16)5(15)8(32-12)10(17)18/h2-9,11-16,19H,1H2,(H,17,18)(H,20,21,22)(H,23,24,25)(H,26,27,28)/p-4/t2-,3?,4-,5?,6+,7?,8?,9?,11?,12-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.116
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data