Formula |
C13H24N4O7 |
IUPAC Name |
(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]butanedioic acid |
Molecular Mass |
348.352 g·mol−1 |
Heat of Formation |
-1350.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.72 ± 1.08 D |
Volume |
426.22 Å 3 |
Surface Area |
374.64 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
0.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxohexyl]amino]butanedioic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]butanedioic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxy-propanoyl]amino]hexanoyl]amino]succinic acid
- (2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]amino]butanedioic acid
- ser-lys-asp
- seryl-lysyl-aspartic acid
- skd tripeptide
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CAS Number(s) |
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InChIKey |
PPNPDKGQRFSCAC-CIUDSAMLSA-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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