CEFTOBIPROLE MEDOCARIL FREE ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H26N8O11S2
Molecular Weight	690.662
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of CEFTOBIPROLE MEDOCARIL FREE ACID

Structure Search

SMILES

[H][C@]12SCC(\C=C3/CCN([C@@H]4CCN(C4)C(=O)OCC5=C(C)OC(=O)O5)C3=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C6=NSC(N)=N6)C(O)=O

InChI

InChIKey=HFTSMHTWUFCYMJ-YIOMYIDASA-N

InChI=1S/C26H26N8O11S2/c1-10-14(45-26(41)44-10)8-43-25(40)32-4-3-13(7-32)33-5-2-11(20(33)36)6-12-9-46-22-16(21(37)34(22)17(12)23(38)39)28-19(35)15(30-42)18-29-24(27)47-31-18/h6,13,16,22,42H,2-5,7-9H2,1H3,(H,28,35)(H,38,39)(H2,27,29,31)/b11-6+,30-15-/t13-,16-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H26N8O11S2
Molecular Weight	690.662
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:49:39 UTC 2023` Edited by `admin` on `Fri Dec 15 15:49:39 UTC 2023`
Record UNII	YXV28V1B07
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFTOBIPROLE MEDOCARIL FREE ACID

Common Name

English

CEFTOBIPROLE MEDOCARIL [MI]

Common Name

English

Ceftobiprole medocaril [WHO-DD]

Common Name

English

ceftobiprole medocaril [INN]

Common Name

English

Classification Tree Code System Code

WHO-ATC

J01DI01