Diamino-N-[4-({N-[(2S)-3-Carboxy-2-Hydroxypropanoyl]-L-Leucyl}Amino)Butyl]Methaniminium

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Formula C15H31N5O5
IUPAC Name diaminomethylidene-[4-[[(2s)-2-[[(2s)-2,4-dihydroxy-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]butyl]azanium
Molecular Mass 365.469 g·mol−1
Heat of Formation 447.2 ± 16.7 kJ·mol−1
Dipole Moment 5.98 ± 1.08 D
Volume 513.06 Å 3
Surface Area 533.86 Å 2
Point Group Symmetry C1
Synonyms
  • diaminomethylene-[4-[[(2s)-2-[[(2s)-2,4-dihydroxy-1,4-dioxobutyl]amino]-4-methyl-1-oxopentyl]amino]butyl]ammonium
  • diaminomethylene-[4-[[(2s)-2-[[(2s)-2,4-dihydroxy-4-keto-butanoyl]amino]-4-methyl-pentanoyl]amino]butyl]ammonium
  • diaminomethylene-[4-[[(2s)-2-[[(2s)-2,4-dihydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]butyl]ammonium
  • diaminomethylidene-[4-[[(2s)-2-[[(2s)-2,4-dihydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]butyl]azanium
  • n-[n-[1-hydroxycarboxyethyl-carbonyl]leucylamino-butyl]-guanidine
InChIKey QPQNJAXBPHVASB-QWRGUYRKSA-O
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