6-{4-[(2S)-2-Amino-2-Carboxyethyl]-3-[(3S)-3-Amino-3-Carboxypropyl]-5-Hydroxy-1-Pyridiniumyl}-L-Norleucine

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Properties Simple | Detailed

Formula C18H29N4O7+
IUPAC Name (2s)-2-amino-6-[3-[(3s)-3-amino-4-hydroxy-4-oxobutyl]-4-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-5-hydroxypyridin-1-ium-1-yl]hexanoic acid
Molecular Mass 413.445 g·mol−1
Heat of Formation -1301.9 ± 16.7 kJ·mol−1
Dipole Moment 7.34 ± 1.08 D
Volume 498.36 Å 3
Surface Area 420.46 Å 2
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-6-[3-[(3s)-3-amino-4-hydroxy-4-keto-butyl]-4-[(2s)-2-amino-3-hydroxy-3-keto-propyl]-5-hydroxy-pyridin-1-ium-1-yl]hexanoic acid
  • (2s)-2-amino-6-[3-[(3s)-3-amino-4-hydroxy-4-oxo-butyl]-4-[(2s)-2-amino-3-hydroxy-3-oxo-propyl]-5-hydroxy-pyridin-1-ium-1-yl]hexanoic acid
  • (2s)-2-amino-6-[3-[(3s)-3-amino-4-hydroxy-4-oxobutyl]-4-[(2s)-2-amino-3-hydroxy-3-oxopropyl]-5-hydroxy-1-pyridin-1-iumyl]hexanoic acid
InChIKey ZAHDXEIQWWLQQL-IHRRRGAJSA-O
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