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4-[[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]amino]-4-oxidanylidene-butanoate

4-[[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name:4-[[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]amino]-4-oxidanylidene-butanoate
Openeye Name:4-[[5-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-pyridyl]amino]-4-oxo-butanoate
CAS Name:4-[[5-[[(2R)-1-hydroxybutan-2-yl]amino]-2-pyridinyl]amino]-4-oxobutanoate
IUPAC Name:4-[[5-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-2-yl]amino]-4-oxobutanoate
Traditional Name:4-keto-4-[[5-[[(1R)-1-methylolpropyl]amino]-2-pyridyl]amino]butyrate
Formula: C13H18N3O4-
MolecularWeight: 280.29972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CN=C(C=C1)NC(=O)CCC(=O)[O-]


Isomeric SMILES

CC[C@H](CO)NC1=CN=C(C=C1)NC(=O)CCC(=O)[O-]


InChI

InChI=1S/C13H19N3O4/c1-2-9(8-17)15-10-3-4-11(14-7-10)16-12(18)5-6-13(19)20/h3-4,7,9,15,17H,2,5-6,8H2,1H3,(H,19,20)(H,14,16,18)/p-1/t9-/m1/s1


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