Formula |
C17H33N7O4 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2s)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
399.488 g·mol−1 |
Heat of Formation |
-851.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.56 ± 1.08 D |
Volume |
496.85 Å 3 |
Surface Area |
376.2 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
1.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[(2s)-2,6-diaminohexanoyl]pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-valeric acid
- (2s)-2-[[[(2s)-1-[(2s)-2,6-diamino-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidinopentanoic acid
- h-lys-pro-arg-nh2
- peptide kpr
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CAS Number(s) |
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InChIKey |
AFLBTVGQCQLOFJ-AVGNSLFASA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
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