86632-67-9

Basic information

• Product Name: (2S)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
• CAS NO: 86632-67-9
• Molecular Formula: C₂₁H₂₃N₅O₈
• Molecular Weight: 473.436
• Mol File: 86632-67-9.mol
• Article Data: 1

Chemical Properties

• Density: 1.631g/cm³
• Refractive Index: 1.724
• CAS DataBase Reference: (2S)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: (2S)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(86632-67-9)
• EPA Substance Registry System: (2S)-{[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(86632-67-9)

Safety Data

• Hazardous Substances Data: 86632-67-9(Hazardous Substances Data)

Upstream product

• 76-05-1 trifluoroacetic acid 

Relevant articles and documents

Design of anticandidal agents: Synthesis and biological properties of analogues of polyoxin L

Six analogues of polyoxin L were synthesized from uridine. All of these analogues inhibited chitin synthetase from Candida albicans. Derivatization of the amine terminus of the polyoxin analogues resulted in loss of activity, and analogues containing arom