Formula |
C23H23N5O8 |
IUPAC Name |
2-[[(2r)-3-(1h-indol-3-yl)-2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid |
Molecular Mass |
497.457 g·mol−1 |
Heat of Formation |
-840.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.87 ± 1.08 D |
Volume |
552.13 Å 3 |
Surface Area |
494.22 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FSSVAHQZIUZYJR-LJQANCHMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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