Molecules/6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
Molecular Identity
6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
PubChem CID: 155921290
2D Structure
Properties
C19H17N6O2+
Molecular Formula
361.40
Molecular Weight
g/mol
361.1413
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
115
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
715
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=CN2C1=[NH+]C3=NC(=C(C=C3C2=O)C(=O)NCC4=CN=CC=C4)NIsomeric SMILES
SMILES: CC1=CC=CN2C1=[NH+]C3=NC(=C(C=C3C2=O)C(=O)NCC4=CN=CC=C4)NSynonyms(2)
6-azanyl-11-methyl-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.0^3,8]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamideFXR
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
Loading structure...
Drug Network
Trials and conditions connected to 6-amino-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7-diaza-9-azoniatricyclo[8.4.0.03,8]tetradeca-3,5,7,9,11,13-hexaene-5-carboxamide
Loading drug network...