General Information of the Compound
| Compound ID |
CP0055100
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| Compound Name |
5-Amino-2-hydroxy-benzoic acid
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| Synonyms |
2-Hydroxy-5-aminobenzoic acid
3-carboxy-4-hydroxyaniline
5 Aminosalicylate
5 Aminosalicylic Acid
5-AS
5-ASA
5-Amino-2-hydroxybenzoic acid
5-Aminosalicylate
5-Aminosalicylic acid
5-amino-2-hydroxy-benzoic acid
5-aminosalicylic acid, Mesalazine, Asacol, Pentasa, Canasa, Mesalamine
AJG-501
Allphar Brand of Mesalamine
Antigen Brand of Mesalamine
Apriso
Apriso (TN)
Asacol
Asacol (TN)
Asacol HD
Asacolitin
Asacolon
Asalit
Ascolitin
Axcan Brand of Mesalamine
Byk Brand of Mesalamine
Canasa
Canasa (TN)
Celltech Brand of Mesalamine
Claversal
Falk Brand of Mesalamine
Farmasa Brand of Mesalamine
Ferring Brand of Mesalamine
Fisalamine
Fivasa
GlaxoSmithKline Brand of Mesalamine
Henning Berlin Brand of Mesalamine
Hydrochloride, Mesalamine
Iialda
Iialda (TN)
Ipocal (TN)
Ipocol
Lialda
Lialda (TN)
Lixacol
M Aminosalicylic Acid
M-A
M-Aminosalicylic acid
MAX-002
MD-0901
Masacol (TN)
Merckle Brand of Mesalamine
Mesacol
Mesalamine
Mesalamine (USP)
Mesalamine Hydrochloride
Mesalamine Monosodium Salt
Mesalamine [USAN]
Mesalazina
Mesalazina[Spanish]
Mesalazine
Mesalazine (JAN/INN)
Mesalazine MMX
Mesalazinum
Mesalazinum [Latin]
Mesasal
Mesavance
Mesavancol
Meta Aminosalicylic Acid
Meta-AminosalicylicAcid
Mezavant
Mezavant XL
Minosalicylic acid
Monosodium Salt, Mesalamine
Norgine Brand of Mesalamine
Novo 5 ASA
Novo-5 ASA
Novo5 ASA
Novopharm Brand of Mesalamine
P-Aminosalicylsaeure
P-Aminosalicylsaeure [German]
Pentacol
Pentasa
Pentasa (TN)
Procter & Gamble Brand of Mesalamine
Provalis Brand of Mesalamine
Rowasa
Rowasa (TN)
SPD-476
SPD-480
Salicylic acid, 5-amino-(8CI)
Salofalk
Salofalk (TN)
Salofalk Granu-Stix
Salozinal
Sanofi Synthelabo Brand of Mesalamine
Schering Plough Brand of Mesalamine
Schering-Plough Brand of Mesalamine
SfRowasa
SmithKline Brand of Mesalamine
Solvay Brand of Mesalamine
Yamanouchi Brand of Mesalamine
Z-206
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| Structure |
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| Formula |
C7H7NO3
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| Molecular Weight |
153.137
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| Canonical SMILES |
Nc1ccc(O)c(c1)C(O)=O
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| InChI |
InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
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| InChIKey |
KBOPZPXVLCULAV-UHFFFAOYSA-N
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| CAS |
89-57-6
61513-32-4
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Clinical Information about the Compound