CEFUROXIME LYSINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16N4O8S.C6H14N2O2
Molecular Weight	570.573
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCCC[C@H](N)C(O)=O.[H][C@@]2(NC(=O)C(=N/OC)\C1=CC=CO1)C(=O)N3C(C(O)=O)=C(COC(N)=O)CS[C@]23[H]

InChI

InChIKey=CWTDDXMYNOJAMX-QWFHXNHVSA-N

InChI=1S/C16H16N4O8S.C6H14N2O2/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;7-4-2-1-3-5(8)6(9)10/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24);5H,1-4,7-8H2,(H,9,10)/b19-9-;/t10-,14-;5-/m10/s1

HIDE SMILES / InChI

Molecular Formula	C16H16N4O8S
Molecular Weight	424.385
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Molecular Formula	C6H14N2O2
Molecular Weight	146.1876
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:25:56 UTC 2023` Edited by `admin` on `Sat Dec 16 08:25:56 UTC 2023`
Record UNII	L7HLB5BH46
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFUROXIME LYSINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70215821

Created by admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023

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FDA UNII

L7HLB5BH46

Created by admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023

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CAS

65527-51-7

Created by admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023

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PUBCHEM

71300369

Created by admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023

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