N~5~-(Diaminomethylene)-N~2~-(2,3-Dihydroxybenzoyl)-D-Ornithyl-L-Serine

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Properties Simple | Detailed

Formula C16H23N5O7
IUPAC Name (2s)-2-[[(2r)-2-[(2,3-dihydroxybenzoyl)amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoic acid
Molecular Mass 397.383 g·mol−1
Heat of Formation -1145.3 ± 16.7 kJ·mol−1
Dipole Moment 5.29 ± 1.08 D
Volume 462.36 Å 3
Surface Area 403.69 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-[[(2r)-2-[(2,3-dihydroxybenzoyl)amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoic acid
  • (2s)-2-[[(2r)-2-[(2,3-dihydroxybenzoyl)amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propionic acid
  • (2s)-2-[[(2r)-2-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]-5-guanidino-1-oxopentyl]amino]-3-hydroxypropanoic acid
  • (2s)-2-[[(2r)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxypropanoic acid
  • (2s)-2-[[(2r)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxyphenyl)carbonylamino]pentanoyl]amino]-3-hydroxy-propanoic acid
InChIKey LXNCWECCTQQXPQ-ZJUUUORDSA-N
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