3-azanyl-8-piperazin-1-yl-chromen-2-one; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 3-azanyl-8-piperazin-1-yl-chromen-2-one; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-amino-8-piperazin-1-yl-chromen-2-one; (2R,3R)-2,3-dihydroxybutanedioic acid CAS Name: 3-amino-8-(1-piperazinyl)-1-benzopyran-2-one; (2R,3R)-2,3-dihydroxybutanedioic acid IUPAC Name: 3-amino-8-piperazin-1-ylchromen-2-one; (2R,3R)-2,3-dihydroxybutanedioic acid Traditional Name: 3-amino-8-piperazino-coumarin; (2R,3R)-2,3-dihydroxysuccinic acid Formula: C17H21N3O8 MolecularWeight: 395.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2OC(=O)C(=C3)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2OC(=O)C(=C3)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H15N3O2.C4H6O6/c14-10-8-9-2-1-3-11(12(9)18-13(10)17)16-6-4-15-5-7-16;5-1(3(7)8)2(6)4(9)10/h1-3,8,15H,4-7,14H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1