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N2,N6-bis[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2,6-dicarboxamide

N2,N6-bis[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis[(1S)-2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis[(1S)-2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]dipicolinamide
Formula: C25H27N7O6
MolecularWeight: 521.52518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NN


Isomeric SMILES

C1=CC(=NC(=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)NN


InChI

InChI=1S/C25H27N7O6/c26-31-24(37)20(12-14-4-8-16(33)9-5-14)29-22(35)18-2-1-3-19(28-18)23(36)30-21(25(38)32-27)13-15-6-10-17(34)11-7-15/h1-11,20-21,33-34H,12-13,26-27H2,(H,29,35)(H,30,36)(H,31,37)(H,32,38)/t20-,21-/m0/s1


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