Molecular properties
- Formula
- C16H19N3O5S
- Molar mass
- 365.41 g·mol−1
- Exact mass
- 365.1045 Da
- 9
- PubChem CID
- 33613
Molecule record
(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C16H19N3O5S
365.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Phenol
Primary amine
Secondary amine
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 26787-78-0
- Amolin
- Amopenixin
- Amoxicilina
- Amoxicillin anhydrous
- Amoxicilline
- Amoxicillinum
- Amoxiden
Show all 24 synonyms
- Amoxil
- Amoxivet
- Amoxycillin
- Anemolin
- Bristamox
- D-Amoxicillin
- Delacillin
- Flemoxin
- Hiconcil
- Histocillin
- Imacillin
- Moxal
- Trimox
- Unicillin
- amoxicillin
- p-Hydroxyampicillin
Structure identifiers
- Canonical SMILES
- CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O
- Isomeric SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C
- InChI
- InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1
- InChIKey
- LSQZJLSUYDQPKJ-NJBDSQKTSA-N
- PubChem CID
- 33613
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.