In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 6th, 2013 | 0 | Yes |
Popular Name: Physostigmine Physostigmine
(3aS,8aR)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate
1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate
57-47-6; C06535; Eserine; Physostigmine
57-64-7; Antilirium (TN); D02418; Physostigmine salicylate (JAN/USP)
64-47-1; D03826; Eserine sulfate (TN); Physostigmine sulfate (USP)
64-47-1; Eserine sulfate, physostigmine sulfate; Prestwick_206
Antilirium; Eserine; Physostol
CPD000449286; Physostigmine; SAM001246992
EINECS 228-031-7; LS-185817; Physostigmine hydrochloride
Erserine;Eserine;Eserine Sulfate;Eserolein, Methylcarbamate
USP); Physostigmine Salicylate (JAN
USP); Physostigmine Sulfate (USP)
USP); Physostigmine Sulfate (USP); Physostigmine Salicylate (JAN
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 |
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Note Type | Comments | Provided By |
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ALOGPS_SOLUBILITY | 9.92e-01 g/l | DrugBank-approved |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
UniProt Database Links | CMBL_HUMAN | ChEBI |
Patent Database Links | EP0966964; EP0970695; GB2352717 | ChEBI |
Patent Database Links | EP1576955; EP1671624; EP1749525; EP1772767; EP1779867; EP1938811; US2003026850; US2005026946; US2005176765; US2005187267; US2007010507; US2007207222; US2007248677; US2007249581; US2007249602; US2007249612; US2007249731; US2007265234; US2008234309; WO20050 | ChEBI |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Tocris Cookson Ltd.; NCC_SUPPLIER_STRUCTURE_ID : 100352; .5 sulfuric acid | NIH Clinical Collection via PubChem |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Tocris Bioscience; SUPPLIER_STRUCTURE_ID: 100352; SALT: .5 sulfuric acid | NIH Clinical Collection via PubChem |
No pre-computed analogs available. Try a structural similarity search.