Formula |
C18H33N7O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
427.499 g·mol−1 |
Heat of Formation |
-978.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.32 ± 1.08 D |
Volume |
539.84 Å 3 |
Surface Area |
446.02 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-1-(2-aminoethanoyl)pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-1-glycylpyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-butyric acid
- (2s)-2-[[(2s)-2-[[[(2s)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidino-1-oxopentyl]amino]-3-methylbutanoic acid
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InChIKey |
IKWHIGGRTYBSIW-OBJOEFQTSA-N |
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Elements |
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