UCSF

ZINC03871923

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 32 No

Popular Name: Cefepime Cefepime

Find On: PubMed — Wikipedia — Google

CAS Numbers: 107648-80-6 , 123171-59-5 , 88040-23-7 , [123171-59-5] , [88040-23-7]

Other Names:

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; cefepime

1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime)

1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime); BMY 28142; C19H24N6O5S2; Cefepima [Spanish]; Cefepime; Cefepime

7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate

88040-23-7

88040-23-7; C08111; Cefepime

88040-23-7; CFPM; Cefepime (USAN/INN); D02376

AC1NUIFH

Axepim

BMY 28142

BMY-28142

C08111

C19H24N6O5S2

cef-

Cefepima

Cefepima [spanish]

Cefepima [spanish];Cefepimum [latin]

cefepima; cefepime; cefepimum

Cefepime (BAN

Cefepime (Dihydrochloride Monohydrate)

Cefepime (USAN/INN)

cefepime conjugate acid

Cefepime dihydrochloride

Cefepime Hydrochloride

Cefepime hydrochloride monohydrate

Cefepime [USAN:INN]

cefepime(1+)

Cefepime, Antibiotic for Culture Media Use Only

CefepimeDihydrochlorideMonohydrate

Cefepimum

Cefepimum [latin]

Cepimax

Cepimex

CFPM

CHEBI:473919; CHEBI:3486

CHEBI:478164

CHEMBL186

CID5479537

D02376

DAP000455

DB01413

HMS2089M18

INN

INN); Cefepime HCl (FDA

LS-178033

LS-187765

Maxcef

Maxipime

MFCD06795759

MFCD12545909

Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, hydroxide, inner salt, (6R-(6alpha,7beta(Z)))-

UNII-807PW4VQE3

USAN

USAN)

USAN); Cefepime HCl (FDA

USAN); Cefepime Hydrochloride (FDA

USP

USP)

ZINC03871924

Download: MOL2 SDF SMILES Flexibase

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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) -4.40 8.45 -57.31 3 11 0 150 480.572 7 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.73e-02 g/l DrugBank-approved
Indications antibiotic KeyOrganics Bioactives
PUBCHEM_PATENT_ID EP0391898A1; EP0450573A3; EP0516747A1; EP0531981A1; EP0533047A1; EP0548790A1; EP0548790B1; EP0581220A2; EP0581220A3; EP0581220B1; EP0582102A2; EP0582102B1; EP0587121A1; EP0587121B1; EP0640607A1; EP0640607B1; EP0675116A1; EP0675116B1; EP0680322A1; EP068032 IBM Patent Data

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