UCSF

ZINC03830453

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 28 No

Popular Name: Cefpodoxime Cefpodoxime

Find On: PubMed — Wikipedia — Google

CAS Numbers: 80210-62-4 , 82619-04-3 , [82619-04-3]

Other Names:

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

(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-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-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-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-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo-

7-{[(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

80210-62-4

80210-62-4; C08114; Cefpodoxime

80210-62-4; CPDX; Cefpodoxime (INN); D07650; Epoxim (TN)

AC1O3S8J

AC1O426G

AC1Q6LP9

Banan

BIDD:GT0771

C08114

C15H17N5O6S2

Cefpodoxim acid

Cefpodoxima

Cefpodoxima [Spanish]

cefpodoxima; cefpodoxime; cefpodoximum

Cefpodoxime (INN)

Cefpodoxime proxetil

Cefpodoxime proxetil;CPDX-PR;RU 51807

Cefpodoxime sodium

Cefpodoxime sodium, Antibiotic for Culture Media Use Only

Cefpodoxime [INN:BAN]

Cefpodoximum

Cefpodoximum [Latin]

CHEBI:606443

CHEMBL1672

CID6335986

CID9570848

CPDX

CPDX-PR

D07650

DAP000457

DB01416

Doxef

Epoxim

Epoxim (TN)

LS-177540

MFCD00864906

MFCD11041074

MolPort-003-845-691

NA

RU 51807

TL8005407

UNII-7R4F94TVGY

Vantin

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) -0.96 -3.79 -61.91 3 11 -1 159 426.456 7 ↓
Lo Low (pH 4.5-6) -0.96 -3.36 -69.66 4 11 0 160 427.464 7 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.85e-01 g/l DrugBank-approved

Activity (Go SEA)

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