2-[6-[[4-azanyl-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]pyridin-3-yl]oxyethanoic acid

Systemtic Name: 2-[6-[[4-azanyl-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]pyridin-3-yl]oxyethanoic acid Openeye Name: 2-[[6-[[4-amino-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]-3-pyridyl]oxy]acetic acid CAS Name: 2-[[6-[[4-amino-5-[(E)-prop-1-enyl]-2-pyrimidinyl]amino]-3-pyridinyl]oxy]acetic acid IUPAC Name: 2-[6-[[4-amino-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]pyridin-3-yl]oxyacetic acid Traditional Name: 2-[[6-[[4-amino-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]-3-pyridyl]oxy]acetic acid Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN=C(N=C1N)NC2=NC=C(C=C2)OCC(=O)O

Isomeric SMILES

C/C=C/C1=CN=C(N=C1N)NC2=NC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C14H15N5O3/c1-2-3-9-6-17-14(19-13(9)15)18-11-5-4-10(7-16-11)22-8-12(20)21/h2-7H,8H2,1H3,(H,20,21)(H3,15,16,17,18,19)/b3-2+