Diamino-N-[(4S)-5-Anilino-4-{[(2S)-2-{[(1R)-1-Carboxyethyl]Amino}-4-Phenylbutanoyl]Amino}-5-Oxopentyl]Methaniminium

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Properties Simple | Detailed

Formula C25H35N6O4
IUPAC Name diaminomethylidene-[(4s)-4-[[(2s)-2-[[(2r)-1-hydroxy-1-oxopropan-2-yl]amino]-4-phenylbutanoyl]amino]-5-oxo-5-(phenylamino)pentyl]azanium
Molecular Mass 483.583 g·mol−1
Heat of Formation -515.9 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 610.53 Å 3
Surface Area 538.46 Å 2
Point Group Symmetry C1
Synonyms
  • diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoyl]amino]-5-oxo-5-(phenylamino)pentyl]ammonium
  • diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-1-methyl-2-oxoethyl]amino]-1-oxo-4-phenylbutyl]amino]-5-oxo-5-(phenylamino)pentyl]ammonium
  • diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butanoyl]amino]-5-keto-5-(phenylamino)pentyl]ammonium
  • diaminomethylidene-[(4s)-4-[[(2s)-2-[[(2r)-1-hydroxy-1-oxo-propan-2-yl]amino]-4-phenyl-butanoyl]amino]-5-oxo-5-(phenylamino)pentyl]azanium
  • n-(r-carboxy-ethyl)-alpha-(s)-(2-phenylethyl)glycyl-l-arginine-n-phenylamide
InChIKey HDGWGGCPTVXRNA-QMMLZNLJSA-O
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