N-(4-Hydroxybenzoyl)Glycyl-N~5~-(Diaminomethylene)-L-Ornithine

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Properties Simple | Detailed

Formula C15H21N5O5
IUPAC Name (2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid
Molecular Mass 351.358 g·mol−1
Heat of Formation -792.6 ± 16.7 kJ·mol−1
Dipole Moment 3.05 ± 1.08 D
Volume 412.55 Å 3
Surface Area 381.25 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-5-(diaminomethylideneamino)-2-[2-[(4-hydroxyphenyl)carbonylamino]ethanoylamino]pentanoic acid
  • (2s)-5-(diaminomethylideneamino)-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]pentanoic acid
  • (2s)-5-guanidino-2-[[2-[(4-hydroxybenzoyl)amino]acetyl]amino]valeric acid
  • (2s)-5-guanidino-2-[[2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]pentanoic acid
  • 4-hydroxy-bz-gly-l-arg
  • 4-hydroxybenzoylglycine-arginine
  • 4-hydroxybenzoylglycylarginine
  • l-arginine, n2-(n-(4-hydroxybenzoyl)glycyl)-
  • n2-(n-(4-hydroxybenzoyl)glycyl)-l-arginine
  • phha
CAS Number(s)
  • 106131-91-3
InChIKey KWGURUHJWXXKEQ-NSHDSACASA-N
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