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Tameticillin

HCID 68757
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
56211-43-9
Standard SMILES
CCN(CC)CCOC(=O)[C@@H]1N2C(=O)[C@@H](NC(=O)c3c(OC)cccc3OC)[C@H]2SC1(C)C
InChIKey
HBOSVRMWGCNXAB-LVCYWYKZSA-N
Molecular formula
C23H33N3O6S
Average molar mass
479.6 g/mol
Monoisotopic mass
479.20900695

Names & identifiers

Preferred name
Tameticillin
IUPAC
2-(diethylamino)ethyl (2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
English name
Tameticillin
Molecular formula
C23H33N3O6S
Molecular weight
479.59

Names & synonyms

Tameticillin56211-43-9TamethicillinTameticilinaTameticillineTameticillin [INN]2-(diethylamino)ethyl (2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate11MX0V916W(2S,5R,6R)-2-(Diethylamino)ethyl 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylateTameticillinum2-(Diethylamino)ethyl (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate2-(DIETHYLAMINO)ETHYL (2S,5R,6R)-6-(2,6-DIMETHOXYBENZAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
Show more names
(2S,5R,6R)-6-[(2,6-Dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(diethylamino)ethyl ester4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-, 2-(diethylamino)ethyl ester, (2S,5R,6R)-
Tameticilina [INN-Spanish]Tameticilline [INN-French]Tameticillinum [INN-Latin]UNII-11MX0V916WDAN 523; Methicillin 2-(diethylamino)ethyl esterorb2814784SCHEMBL2108689CHEMBL2105448

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
123 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
33
Formal charge
0
Complexity
719

Experimental & physicochemical properties

DrugsPharmaceuticals -> Antibiotics

Physicochemical properties

FDA UNII
11 MX0V916W · 11MX0V916W

Chemistry & industry

Suppliers1 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
56211-43-9
PubChem CID
68757
DTXSID
DTXSID00204768
ChEMBL
CHEMBL2105448
UNII
11MX0V916W
Nikkaji
J11.136H