[Amino-[[(4S)-4-Amino-5-Carboxy-5-Oxo-Pentyl]Amino]Methylene]Ammonium

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Formula C7H15N4O3
IUPAC Name [amino-[[(4s)-4-amino-5-carboxy-5-oxo-pentyl]amino]methylene]ammonium
Molecular Mass 203.219 g·mol−1
Heat of Formation -258.9 ± 16.7 kJ·mol−1
Dipole Moment 30.49 ± 1.08 D
Volume 245.42 Å 3
Surface Area 242.27 Å 2
Point Group Symmetry C1
InChIKey AUQVKRMFIITHQU-BYPYZUCNSA-O
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