UCSF

ZINC33342870

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2009 25 No

Popular Name: CDX CDX

Find On: PubMed — Wikipedia — Google

Other Names:

(6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

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

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

(6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-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-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-, (6R,7R)-

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

50370-12-2

7beta-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid

AB00513838

AC1L2J3O

BB_NC-1256

BL-S 578

BL-S578

BPBio1_000494

BSPBio_000448

C06878

C7020_FLUKA

C7020_SIGMA

cefadroxil

Cefadroxil (JP15)

Cefadroxil anhydrous

Cefadroxilo

Cefadroxilo [INN-Spanish]

Cefadroxilum

Cefadroxilum [INN-Latin]

Cephadroxil

CHEBI:3479

CHEMBL1644

CID47965

CPD0-2070

D-Cefadroxil

D00257

DAP000446

DivK1c_000409

EINECS 256-555-6

HMS1569G10

HMS501E11

IDI1_000409

KBio1_000409

KBio2_000544

KBio2_003112

KBio2_005680

KBioGR_000732

KBioSS_000544

MJF-11567-3

MLS002207219

MolPort-002-507-346

NCGC00179556-01

NINDS_000409

Prestwick0_000434

Prestwick1_000434

Prestwick2_000434

Prestwick3_000434

S 578

S-578

SMR001306770

SPBio_000014

SPBio_002387

Spectrum2_000087

Spectrum4_000266

Spectrum5_000663

Spectrum_000104

STK801939

Sumacef

Sumacef (TN)

UNII-Q525PA8JJB

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) -1.96 1.55 -63.12 4 8 -1 136 362.387 4 ↓

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.