UCSF

ZINC20444132

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 27 No

Popular Name: Cefprozil Cefprozil

Find On: PubMed — Wikipedia — Google

CAS Numbers: 121123-17-9 , 92665-29-7 , [121123-17-9] , [92665-29-7]

Other Names:

(6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, monohydrate,

(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

121123-17-9; CFPZ; Cefprozil (USP); Cefprozil monohydrate; Cefzil (TN); D00261

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R,7R)-

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R,7R)-; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R-

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino(4-hydroxyphenyl)acetyl)amino)-8-oxo-3-(1-propenyl)-, (6R-(6alpha,7beta(R*)))-

92665-29-7

92665-29-7; C06888; Cefprozil; Cefprozil anhydrous

92665-29-7; Cefprozil (INN); Cefprozil (TN); Cefzil (TN); D07651

AC1NQXVS

Arzimol

BIDD:GT0833

BMY 28100

Brisoral

C06888

Cefprozil (INN)

Cefprozil (TN)

Cefprozil anhydrous

Cefprozil anhydrous;Cefprozilo [INN-Spanish];Cefprozilum [INN-Latin]

Cefprozil hydrate

Cefprozil hydrate (Cefzil)

Cefprozil monohydrate

Cefprozil, Cefzil

Cefprozil, mix of Z (92%), and E (7%) isomers

Cefprozil; Cefprozil anhydrous

cefprozil; cefprozilo; cefprozilum

Cefprozilm, mix of Z (92%), and E (7%) isomers

Cefprozilo

Cefprozilo [INN-Spanish]

Cefprozilum

Cefprozilum [INN-Latin]

Cefzil

Cefzil (TN)

CHEBI:3506

CHEMBL276568

CID5281006

Cronocef

D07651

DAP000447

DB01150

I06-1766

LS-149959

MFCD00865082

MFCD00911719

MolPort-002-885-813

NCGC00159513-02

Procef

Serozil

UNII-1M698F4H4E

Download: MOL2 SDF SMILES Flexibase

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) -1.68 2.31 -65.25 4 8 -1 136 388.425 5 ↓
Lo Low (pH 4.5-6) -1.49 -0.11 -102.2 5 8 0 141 389.433 5 ↓
Lo Low (pH 4.5-6) -1.49 -0.47 -116.05 5 8 0 141 389.433 5 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.49e-01 g/l DrugBank-approved
Indications antibiotic KeyOrganics Bioactives
PUBCHEM_PATENT_ID EP0431794A2; EP0431794A3; EP0523585A2; EP0523585A3; EP0548790A1; EP0548790B1; EP0630380A1; EP0680322A1; EP0680322B1; EP0720611A1; EP0759436A1; EP0775210A1; EP0775210B1; EP0839192A1; EP0876377A1; EP0880356A1; EP0907654B1; EP0925308A2; EP0935523A1; EP094106 IBM Patent Data
Target Others Selleck Chemicals

Activity (Go SEA)

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