Formula |
C23H23N5O8 |
IUPAC Name |
2-[[(2s)-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 |
-891.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.85 ± 1.08 D |
Volume |
561.88 Å 3 |
Surface Area |
440.66 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-1.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-3-(1h-indol-3-yl)-2-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]propanoyl]amino]ethanoic acid
- 2-[[(2s)-3-(1h-indol-3-yl)-2-[[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
- 2-[[(2s)-3-(1h-indol-3-yl)-2-[[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]amino]propanoyl]amino]acetic acid
- 2-[[(2s)-3-(1h-indol-3-yl)-2-[[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopropyl]amino]acetic acid
- 4-nitrobenzyloxycarbonylglycyltryptophylglycine
- glycine, n-(n-(n-(((4-nitrophenyl)methoxy)carbonyl)glycyl)-l-tryptophyl)-
- p-nitrobenzyloxycarbonylglycyltryptophylglycine
- para-nitrobenzyloxycarbonylglycyltryptophylglycine
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CAS Number(s) |
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InChIKey |
FSSVAHQZIUZYJR-IBGZPJMESA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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