N,N'-(5-((1-(5-Acetyl-4-Hydroxy-2,6-Dioxo-2H-Pyran-3(6H)-Ylidene)Ethyl)Amino)-1,3-Phenylene)Bis(2,3-Dihydroxypropanamide)

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Properties Simple | Detailed

Formula C21H23N3O11
IUPAC Name (2s)-n-[3-[[(1z)-1-(5-acetyl-4-hydroxy-2,6-dioxo-pyran-3-ylidene)ethyl]amino]-5-[[(2s)-2,3-dihydroxypropanoyl]amino]phenyl]-2,3-dihydroxy-propanamide
Molecular Mass 493.421 g·mol−1
Heat of Formation -1899.2 ± 16.7 kJ·mol−1
Dipole Moment 11.76 ± 1.08 D
Volume 520.33 Å 3
Surface Area 466.75 Å 2
HOMO Energy -9.55 ± 0.55 eV
LUMO Energy -1.48 ± eV
Point Group Symmetry C1
InChIKey MUCXEEMPNRCCGJ-TZBMHECSSA-N
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