Formula |
C24H29N7O5S |
IUPAC Name |
methyl (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate |
Molecular Mass |
527.596 g·mol−1 |
Heat of Formation |
-253.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.61 ± 1.08 D |
Volume |
615.06 Å 3 |
Surface Area |
475.48 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-1.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-3-[1-[(2-nitrophenyl)thio]-3-indolyl]propanoic acid methyl ester
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-[1-[(2-nitrophenyl)thio]indol-3-yl]propionic acid methyl ester
- h-arg-trp(nps)-ome
- h-arginyl-2-(2-nitrophenylsulfenyl)tryptophan methyl ester
- l-tryptophan, n-l-arginyl-1-((2-nitrophenyl)thio)-, methyl ester
- methyl (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate
- methyl (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate
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CAS Number(s) |
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InChIKey |
GQZQAJBNKMLYQV-ROUUACIJSA-N |
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Links |
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Elements |
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