N(2)-Succinylornithine
[CAS# 99590-80-4]

Identification

• Name: N(2)-Succinylornithine
• Synonyms: (2S)-5-Amino-2-[(4-Hydroxy-4-Oxo-Butanoyl)Amino]Pentanoic Acid; (2S)-5-Amino-2-[(4-Hydroxy-1,4-Dioxobutyl)Amino]Pentanoic Acid; (2S)-5-Amino-2-[(4-Hydroxy-4-Keto-Butanoyl)Amino]Valeric Acid
• Molecular Formula: C₉H₁₆N₂O₅
• Molecular Weight: 232.24
• CAS Registry Number: 99590-80-4
• SMILES: [C@H](CCCN)(C(O)=O)NC(=O)CCC(O)=O
• InChI: 1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1
• InChIKey: VWXQFHJBQHTHMK-LURJTMIESA-N

Properties

• Density: 1.317g/cm³ (Cal.)
• Boiling point: 577.714°C at 760 mmHg (Cal.)
• Flash point: 303.19°C (Cal.)