Formula |
C14H24N6O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(1h-imidazol-5-yl)propanoyl]amino]-6-azaniumyl-hexanoate |
Molecular Mass |
340.378 g·mol−1 |
Heat of Formation |
-697.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.47 ± 1.08 D |
Volume |
414.73 Å 3 |
Surface Area |
362.9 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(2-aminoethanoylamino)-3-(3h-imidazol-4-yl)propanoyl]amino]-6-azaniumyl-hexanoate
- (2s)-2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-3-(3h-imidazol-4-yl)-1-oxopropyl]amino]-6-ammoniohexanoate
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(3h-imidazol-4-yl)propanoyl]amino]-6-azaniumyl-hexanoate
- (2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(3h-imidazol-4-yl)propanoyl]amino]-6-azaniumylhexanoate
- (2s)-6-ammonio-2-[[(2s)-2-(glycylamino)-3-(3h-imidazol-4-yl)propanoyl]amino]hexanoate
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CAS Number(s) |
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InChIKey |
MVORZMQFXBLMHM-QWRGUYRKSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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