 Home > Encyclopedia > 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) structure

CAS No:
119229-01-5
Formula:
C23H16O6.2C16H19N3O4S
Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-,[2S-[2α,5α,6β(S*)]]-,4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1);2-Naphthalenecarboxylic acid,4,4′-methylenebis[3-hydroxy-,compd. with [2S-[2α,5α,6β(S*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1:2);Ampicillin embonate (2:1);Ampicillin embonate

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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) Basic Attributes

Molecular Weight：

1087.2 g/mol

Exact Mass：

1086.31394276 g/mol

Characteristics

PSA：

391 Å²

Computed Properties

Molecular Weight:1087.2
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:1086.31394276
Monoisotopic Mass:1086.31394276
Topological Polar Surface Area:391
Heavy Atom Count:77
Complexity:1130
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)

Basic Attributes
Characteristics
Computed Properties

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