faropenem medoxomil

faropenem medoxomil

CAS: 141702-36-5

Formula: C17H19NO8S

SMILES: [H][C@]12SC([C@H]3CCCO3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(=O)OCC1=C(C)OC(=O)O1

IUPAC: (5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

InChI: InChI=1S/C17H19NO8S/c1-7(19)11-14(20)18-12(13(27-15(11)18)9-4-3-5-23-9)16(21)24-6-10-8(2)25-17(22)26-10/h7,9,11,15,19H,3-6H2,1-2H3/t7-,9-,11-,15+/m1/s1

Composition: C (51.38%), H (4.82%), N (3.52%), O (32.21%), S (8.07%)

Molar Mass: 397.4

Atom Count: 46

Heavy Atom Count: 27

Properties

Properties

Common Names	faropenem medoxomil
Aromatic Ring Count	1
Asymmetric Atom Count	4
Exact Mass	397.08313775
Formal Charge	0
FSP3	0.59
Hetero Ring Count	4
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	JQBKWZPHJOEQAO-DVPVEWDBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	95.39
Topological Polar Surface Area	111.6
Polarizability	36.72
Ring Count	4
Rotatable Bond Count	6

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