3-[(2-aminoethyl)sulfanyl]-6-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carrying additional (2-aminoethyl)sulfanyl and methyl substituents at positions 3 and 6 respectively. An intermediate in the biosynthesis of carbapenem.
Also appears inslm
Exact Synonyms
3-[(2-aminoethyl)sulfanyl]-6-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Related Synonyms
carbapenem biosynthesis intermediate 2
- chemical entity (200,444)
- molecular entity (196,129)
- main group molecular entity (194,229)
- p-block molecular entity (193,541)
- carbon group molecular entity (189,246)
- organic molecular entity (189,106)
- heteroorganic entity (151,906)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- organonitrogen heterocyclic compound (35,353)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- carboxamide (32,463)
- organosulfur compound (9,017)
- organooxygen compound (119,501)
- organonitrogen compound (70,247)
- carboxamide (32,463)
- organic amino compound (21,666)
- organonitrogen heterocyclic compound (35,353)
- organic heterocyclic compound (58,446)
- organic acid (14,123)
- organic amino compound (21,666)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- organonitrogen heterocyclic compound (35,353)
- organic heterocyclic compound (58,446)
- organic oxo compound (40,189)
- organic cyclic compound (84,676)
- heteroorganic entity (151,906)
- organic molecular entity (189,106)
- chalcogen molecular entity (138,750)
- organochalcogen compound (125,492)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- carboxamide (32,463)
- organosulfur compound (9,017)
- organooxygen compound (119,501)
- oxygen molecular entity (132,386)
- hydroxides (27,698)
- organooxygen compound (119,501)
- carbon oxoacid (13,739)
- carbonyl compound (40,169)
- carboxamide (32,463)
- sulfur molecular entity (11,305)
- organosulfur compound (9,017)
- sulfide (789)
- organochalcogen compound (125,492)
- pnictogen molecular entity (88,874)
- nitrogen molecular entity (79,787)
- amide (39,309)
- organonitrogen compound (70,247)
- carboxamide (32,463)
- organic amino compound (21,666)
- organonitrogen heterocyclic compound (35,353)
- nitrogen molecular entity (79,787)
- carbon group molecular entity (189,246)
- s-block molecular entity (30,789)
- hydrogen molecular entity (30,008)
- hydroxides (27,698)
- hydrogen molecular entity (30,008)
- p-block molecular entity (193,541)
- polyatomic entity (140,025)
- heteroatomic molecular entity (60,413)
- hydroxides (27,698)
- molecule (108,973)
- cyclic compound (85,378)
- bicyclic compound (14,239)
- heterocyclic compound (58,598)
- heterobicyclic compound (11,908)
- heteropolycyclic compound (25,474)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- organonitrogen heterocyclic compound (35,353)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- organonitrogen heterocyclic compound (35,353)
- organic heterocyclic compound (58,446)
- polycyclic compound (35,878)
- organic molecule (108,434)
- organic cyclic compound (84,676)
- organic heterocyclic compound (58,446)
- organic heteropolycyclic compound (25,471)
- organonitrogen heterocyclic compound (35,353)
- organic heterocyclic compound (58,446)
- organic oxo compound (40,189)
- organic cyclic compound (84,676)
- cyclic compound (85,378)
- heteroatomic molecular entity (60,413)
- main group molecular entity (194,229)
- molecular entity (196,129)
class Information
charge
0
formula
C10H16N2O3S
has_dbxref
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C10H16N2O3S/c1-5-6-4-7(16-3-2-11)8(10(14)15)12(6)9(5)13/h5-8H,2-4,11H2,1H3,(H,14,15)
inchikey
RFDLXEYGELAYRI-UHFFFAOYSA-N
in_subset
mass
244.312
monoisotopicmass
244.08816
smiles
C1(C(N2C1CC(C2C(O)=O)SCCN)=O)C