(2S,5R,6R)-6-(((2S)-2-Amino-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid (L-Ampicillin)

cas: 19379-33-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,5R,6R)-6-(((2S)-2-Amino-2-phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid (L-Ampicillin) (CAS 19379-33-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Mikromol.

• 2D
• 3D

(2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 19379-33-0) to związek chemiczny o wzorze sumarycznym C16H19N3O4S i masie molowej 349.4 g/mol. Nazwa systematyczna IUPAC: (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. InChIKey: AVKUERGKIZMTKX-BBGACYKPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H19N3O4S
Masa molowa	349.4 g/mol
Nazwa IUPAC	(2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKey	AVKUERGKIZMTKX-BBGACYKPSA-N
SMILES	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@H](C3=CC=CC=C3)N)C(=O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: L-(+)-Ampicillin, Ampicillin, L-, Ampicillin trihydrate impurity B [EP], Ampicillin, anhydrous impurity B [EP], AMPICILLIN TRIHYDRATE IMPURITY B [EP IMPURITY], AMPICILLIN, ANHYDROUS IMPURITY B [EP IMPURITY], AMPICILLIN TRIHYDRATE IMPURITY B (EP IMPURITY), AMPICILLIN, ANHYDROUS IMPURITY B (EP IMPURITY), Ampicillin trihydrate impurity B, Ampicillin, anhydrous impurity B

Powiązane formy tego związku

(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₄S

(2S,5R,6R)-6-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₄S

(2S,5R,6S)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid C₁₆H₁₉N₃O₄S

Izomery (ten sam wzór sumaryczny)

2-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl]sulfanylacetic acid C₁₆H₁₉N₃O₄S

2-[2-[2,6-dimethyl-N-(pyrazol-1-ylmethyl)anilino]-2-oxoethyl]sulfinylacetic acid C₁₆H₁₉N₃O₄S

(6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₉N₃O₄S

(4S)-2-(3,6-dioxo-5-phenylpiperazin-2-yl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid C₁₆H₁₉N₃O₄S

ethyl 2-amino-4-[(dimethylamino)methyl]-5-(4-nitrophenyl)thiophene-3-carboxylate C₁₆H₁₉N₃O₄S

(6R,7R)-7-[[(2S)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₆H₁₉N₃O₄S

(6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C₁₆H₁₉N₃O₄S

(E)-3-[1-[4-[(dimethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide C₁₆H₁₉N₃O₄S

3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid C₁₆H₁₉N₃O₄S