UCSF

ZINC03830496

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 23 No

Popular Name: Cefacetrile Cefacetrile

Find On: PubMed — Wikipedia — Google

CAS Numbers: 10206-21-0 , 23239-41-0

Other Names:

(6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

(6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((cyanoacetyl)amino)-8-oxo-, monosodium salt, (6R-trans)-; 7-(2-Cyanacetami

(6R,7R)-3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

10206-21-0

10206-21-0; Cefacetrile (INN); Cephacetrile; D07629; Vetrimast [veterinary] (TN)

23239-41-0; CEC; Cefacetrile sodium (JAN); Celtol (TN); Cephacetrile sodium (USAN); D01262

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((cyanoacetyl)amino)-8-oxo-, monosodium salt, (6R-trans)-

7-(2-Cyanacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat acetat (ester)

7-Cyanacetylamino-cephalosporansaeure

7-Cyanacetylamino-cephalosporansaeure;Cefacetrilo [inn-spanish];Cefacetrilum [inn-latin];Cephacetrile

AC1L3MBP

BA-36278A

BAN); Cefacetrile Sodium (JAN); Cephacetrile Sodium (USAN

C-36278-Ba

C13H13N3O6S

Cefacetril

Cefacetrile (BAN

Cefacetrile (INN

Cefacetrile (INN)

Cefacetrilo

Cefacetrilo [inn-spanish]

Cefacetrilum

Cefacetrilum [inn-latin]

Celospor

Celtol

Cephacetrile

CID91562

Cristacef

D07629

DAP001172

DB01414

EINECS 233-508-8

INN); Cefacetrile Sodium (JAN); Cephacetrile Sodium (USAN

LS-171802

UNII-FDM21QQ344

USP)

Vetrimast [veterinary]

Vetrimast [veterinary] (TN)

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 -0.44 -73.06 1 9 -1 139 338.321 6 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.43e+00 g/l DrugBank-approved

Activity (Go SEA)

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