2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)ethanoic acid

Systemtic Name: 2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)ethanoic acid Openeye Name: 2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)acetic acid CAS Name: 2-(5H-[1]benzopyrano[4,3-d]pyrimidin-2-ylamino)acetic acid IUPAC Name: 2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)acetic acid Traditional Name: 2-(5H-chromeno[4,3-d]pyrimidin-2-ylamino)acetic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NCC(=O)O

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3O1)NCC(=O)O

InChI

InChI=1S/C13H11N3O3/c17-11(18)6-15-13-14-5-8-7-19-10-4-2-1-3-9(10)12(8)16-13/h1-5H,6-7H2,(H,17,18)(H,14,15,16)