(2R)-2-(aminocarbonylamino)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Openeye Name: (2R)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]propanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]propanamide Traditional Name: (2R)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-ureido-propionamide Formula: C14H22N5O3+ MolecularWeight: 308.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)NC(=O)N

InChI

InChI=1S/C14H21N5O3/c1-10(18-14(15)21)13(20)17-9-11-2-3-12(16-8-11)19-4-6-22-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,20)(H3,15,18,21)/p+1/t10-/m1/s1