UCSF

ZINC35395414

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 28 No

CAS Numbers: 22202-75-1 , 3577-01-3

Other Names:

(6R,7R)-3-(acetoxymethyl)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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

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

(6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid acetate (ester) dihydrate; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid, 3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-ox

22202-75-1; CEG; Cephaloglycin (USAN); Cephaloglycin dihydrate; D03439; Kefocin (TN)

3-((Acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

3-((Acetyloxy)methyl)-7-((aminophenylacetyl)amino)-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, 3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-; 5-T

3-acetoxymethyl-7beta-[(2R)-2-amino-2-phenylacetamido]-3,4-didehydrocepham-4-carboxylic acid

3577-01-3

3577-01-3; CEG; Cefaloglycin (JAN); Cephaloglycin anhdyous; D01949

39435

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), D-

7-(2-Amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid acetate (ester)

7-(2-Amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)octane-2-carboxylic acid, acetate inner salt

7-(2-D-alpha-Aminophenylacetamido)cephalosporanic acid

7-(2-D-alpha-Aminophenylacetamido)cephalosporanic acid; 7-(D-2-Amino-2-phenylacetamido)-3-acetoxymethyl-delta(sup3)-cephem-4-carboxylic acid; 7-(D-alpha-Aminophenyl-acetamido)cephalosporanic acid; CEG; Cefaloglycin; Cephaloglycin anhydrous; Cephaloglycine

7-(D-2-Amino-2-phenylacetamido)-3-acetoxymethyl-delta(sup 3)-cephem-4-carboxylic acid

7-(D-2-Amino-2-phenylacetamido)-3-acetoxymethyl-delta(sup3)-cephem-4-carboxylic acid

7-(D-alpha-Aminophenyl-acetamido)cephalosporanic acid

AC1L2DJO

AC1Q6LOC

C13440

C18H19N3O6S

Cefaloglicina

Cefaloglicina [INN-Spanish]

Cefaloglicina; Cefaloglycine; Cefaloglycinum

Cefaloglycin (BAN

Cefaloglycin (JAN)

Cefaloglycine

Cefaloglycine [INN-French]

Cefaloglycinum

Cefaloglycinum [INN-Latin]

CEG

Cephaloglycin

Cephaloglycin (anhydrous)

Cephaloglycin (FDA

Cephaloglycin anhdyous

Cephaloglycin anhydrous

Cephaloglycine

Cephaoglycin acid

CHEBI:164514

CHEBI:34613

CHEMBL1200971

CID19150

D-(-)-Cephaloglycin

D-Cephaloglycine

D01949

DAP001158

DB00689

EINECS 222-696-7

HSDB 3214

INN

JAN)

JAN); Cephaloglycin (FDA

Kafocin

Kefglycin

Lilly 39435

LS-149962

MolPort-004-964-699

UNII-HD2D469W6U

USAN

USAN); Cefaloglycin (BAN

USP

USP)

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) -2.02 5.35 -63.47 3 9 -1 142 404.424 7

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.48e-01 g/l DrugBank-approved
PUBCHEM_PATENT_ID EP0001567A1; EP0002574A1; EP0003115A1; EP0004770A2; EP0008877A1; EP0008899A1; EP0010369A1; EP0011173A1; EP0011513A1; EP0015771A1; EP0015772A1; EP0017246A1; EP0018546A2; EP0019423A1; EP0022494A1; EP0025271A1; EP0025495A1; EP0027258A1; EP0027323A1; EP002732 IBM Patent Data
UniProt Database Links PA2B_CERGO ChEBI
PUBCHEM_PATENT_ID US4024135; US4099001; US4100345; US5608055 IBM Patent Data

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