Serotonin azidobenzamidine
4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide
Molecular Identity
Serotonin azidobenzamidine
4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide
PubChem CID: 126931
2D Structure
Properties
C17H16N6O
Molecular Formula
320.30
Molecular Weight
g/mol
320.1386
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
88.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
495
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C(=NCCC2=CNC3=C2C=C(C=C3)O)N)N=[N+]=[N-]Isomeric SMILES
SMILES: C1=CC(=CC=C1C(=NCCC2=CNC3=C2C=C(C=C3)O)N)N=[N+]=[N-]Synonyms(16)
Serotonin azidobenzamidine98409-42-8DTXSID702435683-(2-(4-Azidobenzamidino)ethyl)-5-hydroxyindoleRefChem:931638DTXCID00166059SABA4-azido-n'-[2-(5-hydroxy-1h-indol-3-yl)ethyl]benzenecarboximidamide4-azido-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamideorb26643184-azido-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)benzimidamideSerotonin azidobenzamidine, >98% (HPLC)HY-123199T892184-Azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzene-1-carboximidamide
Data from PubChem (NCBI)
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