UCSF

ZINC03830511

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Substance Information

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

Popular Name: Cephapirin Sodium Cephapirin Sodium

Find On: PubMed — Wikipedia — Google

CAS Numbers: 24356-60-3 , 24356-60-3, 21593-23-7 [c , 24356-60-3, 21593-23-7 [cephapirin] , 97468-37-6

Other Names:

(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure

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

(6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate acetate; 7-(pyrid-4-ylthioacetamido)cephalosporanate; cephapirin anion

(6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid

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

21593-23-7

24356-60-3 (mono-hydrochloride salt)

24356-60-3; C08101; Cefapirin sodium; Cephapirin sodium; Sodium cefapirin

24356-60-3; Cephapirin sodium salt; Prestwick_27

24356-60-3; CEPR; Cefadyl (TN); Cefapirin sodium (JAN); Cephapirin sodium (USP); D00908

3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetat

5-Thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-, acetate (ester), monosodium salt; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-8-oxo-7-(((4-pyridylthio)acetyl)

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-, acetate (ester)

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

7-(2-(4-Pyridylthio)acetamido)-Cephalosporanic acid;7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid;7-[2-(4-Pyridylthio)acetamido]cephalosporanic acid;Ambrocef;ANTIBIOTIC BL-P1322;CEFA;Cefa -ak;Cefadyl;Cefapirin (ban);Cefapirin [inn:ban];Cefapirina;Cef

7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid

97468-37-6; Cefa-Dri (TN); Cefapirin benzathine; Cephapirin benzathine (USP); D07637

AC1L1K3J

AC1Q6LOX

Ambrocef

ANTIBIOTIC BL-P1322

BAN); Cephapirin Sodium (FDA

BL-P 1322

BL-P-1322

BRN 1095157

BSPBio_001965

C06896

C17H17N3O6S2

Cefa

Cefa -ak

Cefadyl

Cefapirin

Cefapirin (BAN)

Cefapirin (INN

Cefapirin sodium

Cefapirin [INN:BAN]

Cefapirin;Cefapirina [INN-Spanish];Cefapirine [INN-French];Cefapirinum [INN-Latin];Cefaprin;Cephapirine

Cefapirina

Cefapirina [INN-Spanish]

Cefapirine

Cefapirine [INN-French]

Cefapirinsodium

Cefapirinum

Cefapirinum [INN-Latin]

Cefaprin

Cefaprin sodium

Cefatrex

Cefatrexyl

Cephalosporanic acid, 7-(2-(4-pyridylthio)acetamido)-

Cephapirin

Cephapirin benzathine

Cephapirin beuzathine

Cephapirin Monosodium Salt

Cephapirin Sodium (FDA

cephapirin(1-)

Cephapirine

CEPR

CHEBI:3544

CHEBI:554446

CHEMBL1599

CID30699

D07636

DAP001160

DB01139

DivK1c_000042

EINECS 244-466-5

HSDB 3215

IDI1_000042

INN); Sodium Cefapirin (JAN); Cephapirin Benzathine (USP)

KBio1_000042

KBio2_000552

KBio2_003120

KBio2_005688

KBio3_001185

KBioGR_000740

KBioSS_000552

LS-150067

LS-187251

Metricure

Metricure (TN)

MFCD00864868

NINDS_000042

NSC179171

Prestwick0_000851

Prestwick1_000851

Prestwick2_000851

SPBio_000086

SPBio_002782

Spectrum2_000103

Spectrum3_000333

Spectrum4_000270

Spectrum5_000671

Spectrum_000112

UNII-89B59H32VN

USAN

USAN); Sodium Cefapirin (JAN); Cephapirin Benzathine (USP)

USP

USP); Cefapirin (BAN

USP); Sodium Cefapirin (JAN); Cephapirin Benzathine (USP)

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -0.37 7.01 -67.03 1 9 -1 129 422.464 8 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.51e-01 g/l DrugBank-approved
Therapy antibacterial SMDC MicroSource
PUBCHEM_PATENT_ID US5491139; US5637580; US5646139; US5648346; US5656623 IBM Patent Data

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