UCSF

ZINC00006588

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 20 Yes

Popular Name: Ropivacaine Ropivacaine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 132112-35-7 , 66052-79-7 , 84057-95-4 , 98717-15-8

Other Names:

(+-)-ropivacaine; 1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide; 1-propyl-2',6'-pipecoloxylidide; DL-ropivacaine; N-n-propylpipecolic acid-2,6-xylidide; rac-ropivacaine; racemic ropivacaine

(-)-1-Propyl-2',6'-dimethyl-2-piperidylcarboxyanilid; (-)-1-Propyl-2',6'-pipecoloxylidide; 1-propyl-2',6'-pipecoloxylidide; AL 381; AL-381; C17H26N2O; LEA 103; LEA-103; LS-177798; NAROPIN; ROPIVACAINE HYDROCHLORIDE MONOHYDRATE; Ropivacaina [INN-Spanish]

(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, (2S)-

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride (1:1), (2S)-

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, (S)-

84057-95-4

98717-15-8

AC1L41QM

AC1L41QN

BIDD:GT0203

C07532

C17H26N2O.HCl

CHEBI:8890

CHEMBL1077896

CID175804

CID175805

CPD000469137

D08490

DAP001230

I14-176

LS-113954

LS-114556

MFCD02102164

MFCD11044489

MFCD12026419

MLS001401363

MolPort-003-983-292

N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide

N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride

N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamidehydrochloride

Naropin

Naropin (TN)

NCGC00164597-01

ROPIVACAINE HCl

Ropivacaine hydrochloride

Ropivacaine monohydrochloride

ropivacaine monohydrochloride,

ropivacaine monohydrochloride, (S)-isomer

RopivacaineHydrochlorideMonohydrate

SAM001246524

SMR000469137

ST51051452

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) 2.78 1.29 -34.94 2 3 1 33 275.416 4 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0517120B1; EP0648112B1; EP0677514B1; EP0706395A1; EP0723586B1; EP0754060A1; EP0770387A1; EP0770387B1; EP0778768A1; EP0784608B1; EP0788480A1; EP0804417A1; EP0814793A1; EP0821588A2; EP0914106A1; EP0963202A1; EP0967979A1; EP0986372A1; EP0998288A1; EP099983 IBM Patent Data

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