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5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid	Predict NMR spectrum	RN:  6453-58-3 MF:  C13H18N4O3 MW:  278.31092 mp (°C):  285
InChI:  1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16) InChIKey:  RSYYQCDERUOEFI-UHFFFAOYSA-N	H donor:  5 H acceptor:  7 Rotatable bond:  7 Stereocenter:  1	cLogP:  -0.373 cLogS:  -1.524 Polar surface:  128.3
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