Molecules/[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
Molecular Identity
[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
PubChem CID: 162642078
2D Structure
Properties
C29H31AsN4O5S2
Molecular Formula
654.60
Molecular Weight
g/mol
654.0952
Exact Mass
Da
181
TPSA
May have limited oral absorption
3
H-Bond Donors
8
H-Bond Acceptors
967
Complexity
SMILES
Canonical SMILES
SMILES: CCCCN1C(=O)C2=C3C(=C(C=C2)NC(=O)OCC4CS[As](S4)C5=CC=C(C=C5)NC(=O)CCN)C=CC=C3C1=OIsomeric SMILES
SMILES: CCCCN1C(=O)C2=C3C(=C(C=C2)NC(=O)OCC4CS[As](S4)C5=CC=C(C=C5)NC(=O)CCN)C=CC=C3C1=OSynonyms(6)
NEP2414276-32-5HY-D1259AKOS040757725CS-0145814(2-(4-(3-aminopropanamido)phenyl)-1,3,2-dithiarsolan-4-yl)methyl (2-butyl-1,3-dioxo-2,3-dihydro-1h-benzo[de]isoquinolin-6-yl)carbamate
Data from PubChem (NCBI)
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Molecular Structure
[2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
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Drug Network
Trials and conditions connected to [2-[4-(3-aminopropanoylamino)phenyl]-1,3,2-dithiarsolan-4-yl]methyl N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)carbamate
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