5-[{(2S)-1-[(Aminoacetyl)Amino]-5-[(Diaminomethylene)Amino]-1-Oxo-2-Pentanyl}(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Amino]-5-Oxopentanoic Acid

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Properties Simple | Detailed

Formula C23H23N6O7
IUPAC Name 5-[[(2s)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
Molecular Mass 495.465 g·mol−1
Heat of Formation -1108.5 ± 16.7 kJ·mol−1
Dipole Moment 9.29 ± 1.08 D
Volume 582.86 Å 3
Surface Area 485.1 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • 5-[[(1s)-1-(glycylcarbamoyl)-4-guanidino-butyl]-(2-keto-4-methyl-chromen-7-yl)amino]-5-keto-valeric acid
  • 5-[[(1s)-1-[(2-aminoacetyl)carbamoyl]-4-guanidino-butyl]-(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid
  • 5-[[(1s)-1-[[(2-amino-1-oxoethyl)amino]-oxomethyl]-4-guanidinobutyl]-(4-methyl-2-oxo-7-chromenyl)amino]-5-oxopentanoic acid
  • 5-[[(2s)-1-(2-aminoethanoylamino)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid
  • glutaryl-gly-arg-4-methylcoumaryl-7-amide
  • glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide
  • l-argininamide, n-(4-carboxy-1-oxobutyl)glycyl-n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)-
CAS Number(s)
  • 65147-16-2
InChIKey UBMRGCAFOLVMCM-INIZCTEOSA-N
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