amoxicillin(1-) (CHEBI:51256)

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CHEBI:51256 - amoxicillin(1−)

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ChEBI ID	CHEBI:51256
ChEBI Name	amoxicillin(1−)
Stars
ASCII Name	amoxicillin(1-)
Last Modified	4 February 2009
Submitter	Kirill Degtyarenko
Downloads	Molfile

Formula	C16H18N3O5S
Net Charge	-1
Average Mass	364.403
Monoisotopic Mass	364.09727
SMILES	[H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1
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)/p-1/t9-,10-,11+,14-/m1/s1
InChIKey	LSQZJLSUYDQPKJ-NJBDSQKTSA-M

Roles Classification

Biological Role:

antimicrobial agent A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.

ChEBI Ontology

Outgoing Relation(s)
	amoxicillin(1−) (CHEBI:51256) is a penicillinate anion (CHEBI:51356)
	amoxicillin(1−) (CHEBI:51256) is conjugate base of amoxicillin (CHEBI:2676)
Incoming Relation(s)
	amoxicillin sodium (CHEBI:51255) has part amoxicillin(1−) (CHEBI:51256)
	amoxicillin (CHEBI:2676) is conjugate acid of amoxicillin(1−) (CHEBI:51256)

IUPAC Name
6β-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3α-carboxylate

Synonym	Source
(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-carboxylate	IUPAC

Registry Numbers	Sources
Beilstein:6077298	Beilstein