Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BPGB03
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| Binder Name |
Neostigmine methylsulfate
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| Synonyms |
Neostigmine methyl sulfate; Normastigmin; Syntostigmin; Hodostin; Neostigmine (methyl sulfate); Neostigmeth; Polstigmine; Synstigmine; Neostigmine metilsulfate; Neostigmine methosulfate; Neostigmine monomethyl sulfate; Eustigmin methyl sulfate; Proserine methyl sulfate; Stigmanol methyl sulfate; Stigmosan methyl sulfate; Neoeserine methyl sulfate; Syntostigmin (injection); Neostigmine methylsulphate; Leostigmine methyl sulfate; Kirkstigmine methyl sulfate; Philostigmin methyl sulfate; Syntostigmin methyl sulfate; Vagostigmine methyl sulfate; Syntostigmine methyl sulfate; Synthostigmine methyl sulfate; AR-32; SB-23; UNII-98IMH7M386; TL-1394; 51-60-5 (methylsulfate); MLS000028383; CHEMBL211471; 98IMH7M386; Juvastigmin; Prostigmine; MFCD00011796; NSC-93753; SMR000058592; Prostigmin (TN); Syntostigmin (VAN); Eustigmin methylsulfate; Proserinum; Bloxiverz; Neostigmine monomethylsulfate; Neostigminmetilsulfat; CCRIS 3274; GD 65; EINECS 200-109-5; NSC 93753; Kirkstigmine; Proserin; Bloxiverz (TN); Neostigmine methylsulfate [USP:JAN]; ACMC-1BNDZ; Opera_ID_536; Prostigmin methyl sulfate; Prostigmine methyl sulfate; SCHEMBL41903; KSC493E0N; MLS001148660; MLS001333720; C13H22N2O6S; CTK3J3206; HMS500J20; DTXSID40199003; HMS2234E04; HMS3371E13; ACT05636; BCP11922; HY-B1206; KS-00000XR6; NSC93753; ANW-43286; AKOS015856682; Neostigmine methylsulfate (JP17/USP); AC-6847; CCG-213722; CS-4698; MCULE-5178407195; AK162163; AS-15291; Ammonium, methyl sulfate, dimethylcarbamate; AB0016660; DB-051998; Benzenaminium,N,N-trimethyl-, methyl sulfate; FT-0603223; N0447; ST51006794; C08200; D00998; WLN: 1N1&VOR CK1&1&1 &Q &OSW1; A828681; Q27107519
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C13H22N2O6S
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| Canonical SMILES |
CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
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| InChI |
1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1
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| InChIKey |
OSZNNLWOYWAHSS-UHFFFAOYSA-M
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:7516
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