Tamampicillin

HCID 5373
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Basic information

Standard SMILES
CC1(C)SC2C(NC(=O)C(N)c3ccccc3)C(=O)N2C1C(=O)OC1OC(=O)c2ccccc21
InChIKey
SOROUYSPFADXSN-UHFFFAOYSA-N
Molecular formula
C24H23N3O6S
Average molar mass
481.5 g/mol

Names & identifiers

Preferred name
Tamampicillin
IUPAC
(3-oxo-1H-2-benzofuran-1-yl) 6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Names & synonyms

TAMAMPICILLIN

Database identifiers

PubChem CID
5373

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
153 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
34

Related reactions

1 records
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Compound notes

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