UCSF

ZINC04097358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 No

Popular Name: TIPC TIPC

Find On: PubMed — Wikipedia — Google

CAS Numbers: 4697-14-7 , 86482-18-0 , [4697-14-7]

Other Names:

(2S,5R,6R)-6-[[(2R)-3-hydroxy-3-oxo-2-thiophen-3-ylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-(3-thienyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

17778_FLUKA

34787-01-4

4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((carboxy-3-thienylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-

6beta-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-2,2-dimethylpenam-3alpha-carboxylic acid

86482-18-0; Augpenin (TN); Clavulanic acid - ticarcillin mixt; D02503; TIPC/CVA; Ticarcillin- clavulanate; Timentin (TN)

a-carboxy-3-thienylmethylpenicillin

AC1L1WMX

AC1Q5QWE

alpha-carboxy-3-thienylmethylpenicillin

alpha-Carboxy-alpha-3-thienylmethylpenicillin disodium salt

BRL-2288

C07139

C15H16N2O6S2

CHEBI:9587

CHEMBL1449

CID36921

D08593

DAP000458

DB01607

EINECS 252-213-5

LS-174491

MolPort-003-927-225

Prestwick0_001067

Prestwick1_001067

Prestwick2_001067

SPBio_002967

Ticarcilina

Ticarcilina [INN-Spanish]

TICARCILLIN

Ticarcillin (disodium)

Ticarcillin (INN)

Ticarcillin disodium salt

Ticarcillin disodium salt, Antibiotic for Culture Media Use Only

Ticarcillin sodium

Ticarcillin Supplement

Ticarcillin [INN:BAN]

Ticarcilline

Ticarcilline [INN-French]

Ticarcillinum

Ticarcillinum [INN-Latin]

Ticillin [veterinary]

Ticillin [veterinary] (TN)

UNII-F93UJX4SWT

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) 0.44 4.68 -100.27 1 8 -2 130 382.419 5 ↓

Activity (Go SEA)

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