Molecular Identity
Acinon
1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
PubChem CID: 4513
2D Structure
Properties
C12H21N5O2S2
Molecular Formula
331.50
Molecular Weight
g/mol
331.1137
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
140
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
349
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
AcinonNizatidinaAxidAxid ArNizatidinumP41PML4GHRLY 139037DTXSID5023376NSC-7592891,1-Ethenediamine, N-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-N'-methyl-2-nitro-LY-139037N-(2-(((2-((Dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamineN-(4-(6-Methylamino-7-nitro-2-thia-5-aza-6-hepten-1-yl)-2-thiazolylmethyl)-N,N-dimethylaminCHEBI:7601DTXCID403376
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Acinon
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