UCSF

ZINC04468778

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 30 No

Popular Name: Cefixime Cefixime

Find On: PubMed — Wikipedia — Google

CAS Numbers: 125110-14-7 , 79350-37-1 , [79350-37-1]

Other Names:

(-)-cefixim

(6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-b

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

125110-14-7; Cefixime hydrate (JP16); Cefixime trihydrate; D07640; Oroken (TN)

79350-37-1

79350-37-1; C06881; Cefixime

79350-37-1; CFIX; Cefixime (JAN/USP/INN); D00258; Suprax (TN)

7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid

AB00513842

AC-4350

AC1NSFNI

BPBio1_000622

BRD-K71059170-001-02-5

BSPBio_000564

C06881

cef-

Cefixim

Cefixim;Cefixima [Spanish];Cefixime Anhydrous;Cefiximum [Latin]

Cefixima

Cefixima [Spanish]

cefixima; cefixime; cefiximum

Cefixime (BAN

Cefixime (JP15/USP/INN)

Cefixime Anhydrous

CEFIXIME TRIHYDRATE

CEFIXIME TRIHYDRATE; CPD000469225; SAM001246816

CEFIXIME; CEFIXIME TRIHYDRATE; CPD000469225; SAM001246816

Cefiximum

Cefiximum [Latin]

Cefixoral

Cefspan

Cephoral

CFIX

CHEBI:3487

CHEBI:472657

CHEBI:530642

CHEMBL1541

CID5362065

CL-284635

CL-284635; FK-027; FR-17027

CPD000469225; CEFIXIME TRIHYDRATE

D00258

DAP000439

Denvar

FDA

FK-027

FR-17027

INN

JAN

LS-187248

MFCD00865020

MFCD03788802

MLS002222332

MolPort-003-845-687

NCGC00179521-01

Necopen

Oroken

Prestwick3_000462

SMR001307271

Suprax

Suprax (TN)

Tricef

Unixime

USAN

USP)

Ytterbium(III)ionophoreI

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.05 6.27 -132.48 3 12 -2 190 451.442 8 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.04e-01 g/l DrugBank-approved
Indications antibiotic KeyOrganics Bioactives
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP018865c; 3 water NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP018865c; SALT: 3 water NIH Clinical Collection via PubChem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )