Details of the Drug
General Information of Drug (ID: DMJQ3LN)
Drug Name |
Carbamic Acid
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Synonyms |
Aminoformic acid; 463-77-4; UNII-O0UC6XOS4H; O0UC6XOS4H; CHEBI:28616; OUT; Carbamidsaeure; Aminoformate; ammoniocarboxylate; Aminoameisensaeure; imidocarbonic acid; Aminomethanoic Acid; aminocarboxylic acid; AC1L18VM; CHEMBL125278; DTXSID5048009; CTK1D6698; 1111-78-0 (ammonium salt); KXDHJXZQYSOELW-UHFFFAOYSA-N; 4366-93-2 (potassium salt); ZINC8383199; BDBM50369454; ABP000336; Carbamic acid(6CI,7CI,8CI,9CI); ACM463774; AKOS006223007; DB04261; NCGC00166327-01; LS-69662; KB-75881; DB-011502; FT-0689176
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Indication |
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Drug Type |
Small molecular drug
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Structure | |||||||||||||||||||||||
3D MOL | 2D MOL | ||||||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 61.04 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | -0.8 | ||||||||||||||||||||||
Rotatable Bond Count (rotbonds) | 0 | ||||||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 2 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 2 | ||||||||||||||||||||||
Chemical Identifiers |
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Cross-matching ID | |||||||||||||||||||||||
Molecular Interaction Atlas of This Drug
Drug Therapeutic Target (DTT) |
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Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||