N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-[(pyridin-4-yl)sulfanyl]ethanimidic acid

HCID 162917CAS 60517-75-1

Completing data — usually done within a minute

Basic information

Standard SMILES
O=C(CSc1ccncc1)N[C@@H]1C(=O)N2C3=C(COC3=O)CS[C@H]12
InChIKey
LINJTNNYPFWNIF-BXUZGUMPSA-N
Molecular formula
C15H13N3O4S2
Average molar mass
363.42 g/mol
Monoisotopic mass
363.0347479

Names & identifiers

Preferred name
N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-[(pyridin-4-yl)sulfanyl]ethanimidic acid
IUPAC
N-[(5aR,6R)-1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl][(pyridin-4-yl)sulfanyl]ethanimidic acid
English name
cephapirin lactone
Molecular formula
C15H13N3O4S2
Molecular weight
363.41

Names & synonyms

cephapirin lactoneCefapirin ImpurityCaprylic Acid ImpurityCaprylic Acid Impurity 11Cefpimizole Lactone (EP Impurity A)Cefcapene Pivoxil Lactone (EP Impurity A)Acetamide, 2-(4-pyridinylthio)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-

Database identifiers

CAS
60517-75-1
PubChem CID
162917
DTXSID
DTXSID80975929
UNII
88E7H23KRY

Properties

Physicochemical properties

Boiling point
829.1 · 829.1±65.0 °C(Predicted)
Density
1.62 · 1.62±0.1 g/cm3(Predicted)
pka
11.84 · 11.84±0.20(Predicted)
FDA UNII
88 E7H23KRY · 88E7H23KRY

Chemistry & industry

Applications

UsesCephapirin lactone is a Metabolite of antibiotic Cephapirin (HY-A0153)[1].

Suppliers6 total

湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
深圳鼎邦化学品有限公司15616500668 · [email protected]
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
上海策嵘生物科技有限公司(定制合成实验室)13062833949 · [email protected]

Related reactions

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