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(2S)-2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)propanoic acid; 5-azanyl-2,3-dihydrophthalazine-1,4-dione

(2S)-2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)propanoic acid; 5-azanyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name:(2S)-2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)propanoic acid; 5-azanyl-2,3-dihydrophthalazine-1,4-dione
Openeye Name:(2S)-2-amino-3-(3-amino-4-hydroxy-phenyl)propanoic acid; 5-amino-2,3-dihydrophthalazine-1,4-dione
CAS Name:(2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid; 5-amino-2,3-dihydrophthalazine-1,4-dione
IUPAC Name:(2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid; 5-amino-2,3-dihydrophthalazine-1,4-dione
Traditional Name:(2S)-2-amino-3-(3-amino-4-hydroxy-phenyl)propionic acid; 5-amino-2,3-dihydrophthalazine-1,4-quinone
Formula: C17H19N5O5
MolecularWeight: 373.36326
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)NNC2=O.C1=CC(=C(C=C1CC(C(=O)O)N)N)O


Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)NNC2=O.C1=CC(=C(C=C1C[C@@H](C(=O)O)N)N)O


InChI

InChI=1S/C9H12N2O3.C8H7N3O2/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14;9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3,7,12H,4,10-11H2,(H,13,14);1-3H,9H2,(H,10,12)(H,11,13)/t7-;/m0./s1


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