(2S)-2-[[(2R)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-3-Hydroxybutanoyl]Amino]Hexanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoic Acid
[CAS# 75929-73-6]

Identification

• Name: (2S)-2-[[(2R)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-3-Hydroxybutanoyl]Amino]Hexanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoyl]Amino]-5-(Diaminomethylideneamino)Pentanoic Acid
• Synonyms: (2S)-2-[[(2R)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-3-Hydroxy-Butanoyl]Amino]Hexanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Pentanoic Acid; (2S)-2-[[(2R)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-3-Hydroxy-1-Oxobutyl]Amino]-1-Oxohexyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-5-Guanidinopentanoic Acid; (2S)-2-[[(2R)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-3-Hydroxy-Butanoyl]Amino]Hexanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-5-Guanidino-Valeric Acid
• Molecular Formula: C₂₂H₄₅N₁₁O₆
• Molecular Weight: 559.67
• CAS Registry Number: 75929-73-6
• SMILES: [C@H](NC(=O)[C@@H](N)C(O)C)(CCCCN)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
• InChI: 1S/C22H45N11O6/c1-12(34)16(24)19(37)32-13(6-2-3-9-23)17(35)31-14(7-4-10-29-21(25)26)18(36)33-15(20(38)39)8-5-11-30-22(27)28/h12-16,34H,2-11,23-24H2,1H3,(H,31,35)(H,32,37)(H,33,36)(H,38,39)(H4,25,26,29)(H4,27,28,30)/t12?,13-,14+,15-,16-/m0/s1
• InChIKey: AMIKVPDNIWPWNL-AQBKWJQSSA-N

Properties

• Density: 1.5g/cm³ (Cal.)