Formula |
C17H34N6O5S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-[[2-[3-(4-aminobutylamino)propylamino]-2-oxo-ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
434.554 g·mol−1 |
Heat of Formation |
-1036.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
538.36 Å 3 |
Surface Area |
495.63 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-[[(1r)-2-[[2-[3-(4-aminobutylamino)propylamino]-2-keto-ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-[[2-[3-(4-aminobutylamino)propylamino]-2-oxo-ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-1-(mercaptomethyl)-2-oxoethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-1-[[2-[3-(4-aminobutylamino)propylamino]-2-oxo-ethyl]amino]-1-oxo-3-sulfanyl-propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-1-[[2-[3-(4-aminobutylamino)propylamino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
- ts5
|
InChIKey |
NEDQLXHBVHSKNV-STQMWFEESA-N |
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Elements |
H
C
S
O
N
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