(R)-[(2S)-3-{[(2S)-1-Amino-1-Oxo-2-Propanyl]Amino}-2-Methyl-3-Oxopropyl][(1R)-1-{[(2R)-2-Amino-3-(1H-Tetrazol-5-Yl)Propanoyl]Amino}-2-Phenylethyl]Phosphinic Acid (Non-Preferred Name)

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Properties Simple | Detailed

Formula C19H29N8O5P
IUPAC Name [(1r)-1-[[(2r)-2-amino-3-(2,4-diaza-1-azonia-3-azanidacyclopenta-1,4-dien-5-yl)propanoyl]amino]-2-phenyl-ethyl]-[(2s)-3-[[(1s)-2-amino-1-methyl-2-oxo-ethyl]amino]-2-methyl-3-oxo-propyl]phosphinic acid
Molecular Mass 480.458 g·mol−1
Heat of Formation -745.6 ± 16.7 kJ·mol−1
Dipole Moment 14.43 ± 1.08 D
Volume 576.2 Å 3
Surface Area 472.51 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
InChIKey RAFOALGGQUIRNB-FAXLKDOZSA-N
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