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(2S)-5-azanyl-5-oxidanylidene-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]pentanoic acid

(2S)-5-azanyl-5-oxidanylidene-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]pentanoic acid

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]pentanoic acid
Openeye Name:(2S)-5-amino-5-oxo-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]pentanoic acid
CAS Name:(2S)-5-amino-5-oxo-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]pentanoic acid
IUPAC Name:(2S)-5-amino-5-oxo-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]pentanoic acid
Traditional Name:(2S)-5-amino-5-keto-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]valeric acid
Formula: C15H16N4O5
MolecularWeight: 332.31134
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC(CCC(=O)N)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N[C@@H](CCC(=O)N)C(=O)O


InChI

InChI=1S/C15H16N4O5/c16-12(20)6-5-10(15(23)24)17-13(21)7-11-8-3-1-2-4-9(8)14(22)19-18-11/h1-4,10H,5-7H2,(H2,16,20)(H,17,21)(H,19,22)(H,23,24)/t10-/m0/s1


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