D-γ-Glutamyl-(Z)-N-(Carboxymethylene)-S-[(2R)-2-Hydroxy-4-Phenylbutyl]-L-Cysteinamide

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Properties Simple | Detailed

Formula C20H27N3O7S
IUPAC Name (2r)-2-amino-5-[[(1r)-2-[(z)-carboxymethyleneamino]-1-[[(2r)-2-hydroxy-4-phenyl-butyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
Molecular Mass 453.509 g·mol−1
Heat of Formation -1158.4 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 536.61 Å 3
Surface Area 469.73 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
InChIKey KDFNCYWVNRYFMM-KDRACAPMSA-N
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