Molecular Identity
Atevirdine Mesylate
[4-[3-(ethylamino)-2-pyridinyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone;methanesulfonic acid
PubChem CID: 60847
2D Structure
Properties
C22H29N5O5S
Molecular Formula
475.60
Molecular Weight
g/mol
475.1889
Exact Mass
Da
136
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
617
Complexity
SMILES
Canonical SMILES
SMILES: CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC.CS(=O)(=O)OIsomeric SMILES
SMILES: CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC.CS(=O)(=O)OSynonyms(20)
Atevirdine mesylate138540-32-6Atevirdine mesilateU-87201EA948D8673WAtevirdine methanesulfonateRefChem:916445Atevirdine mesylate [USAN]u 87201eCHEMBL7264Atevirdine mesylate (USAN)[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone;methanesulfonic acid1-(3-(Ethylamino)-2-pyridyl)-4-((5-methoxyindol-2-yl)carbonyl)piperazine monomethanesulfonatePiperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-methoxy-1H-indol-2-yl)carbonyl)-, monomethanesulfonateUNII-A948D8673W
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Atevirdine Mesylate
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