N~5~-(Diaminomethylene)-N~2~-[(4-Methylphenyl)Sulfonyl]-L-Ornithylglycine

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Properties Simple | Detailed

Formula C15H23N5O5S
IUPAC Name 2-[[(2s)-5-guanidino-2-(p-tolylsulfonylamino)pentanoyl]amino]acetic acid
Molecular Mass 385.439 g·mol−1
Heat of Formation -802.8 ± 16.7 kJ·mol−1
Dipole Moment 2.14 ± 1.08 D
Volume 453.35 Å 3
Surface Area 385.21 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[(2s)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]acetic acid
  • 2-[[(2s)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]ethanoic acid
  • 2-[[(2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]amino]acetic acid
  • 2-[[(2s)-5-guanidino-2-[(4-methylphenyl)sulfonylamino]pentanoyl]amino]acetic acid
  • n-(n(2)-((4-methylphenyl)sulfonyl)-l-arginyl)glycine
  • n-tos-arg-gly
  • n-tosylarginylglycine
CAS Number(s)
  • 857-07-8
InChIKey NQZAWHGNMVSYDO-LBPRGKRZSA-N
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