Formula |
C11H18N6O3 |
IUPAC Name |
(2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-imidazol-3-ium-4-ylium-4-yl-2-(methylamino)propanamide |
Molecular Mass |
282.299 g·mol−1 |
Heat of Formation |
-368.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.98 ± 1.08 D |
Volume |
339.86 Å 3 |
Surface Area |
311.45 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[2-(2-aminoethanoylamino)ethanoyl]-3-(3h-imidazol-4-yl)-2-methylamino-propanamide
- (2s)-n-[2-(glycylamino)acetyl]-3-(3h-imidazol-4-yl)-2-methylamino-propionamide
- (2s)-n-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-3-(3h-imidazol-4-yl)-2-methylaminopropanamide
- (2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-(3h-imidazol-4-yl)-2-methylamino-propanamide
- (2s)-n-[2-[(2-aminoacetyl)amino]acetyl]-3-(3h-imidazol-4-yl)-2-methylaminopropanamide
- diglycyl-histidine-n-methylamide
- diglycyl-l-histidine-n-methylamide
- gly-gly-his-n-methylamide
- l-histidinamide, glycylglycyl-n-methyl-
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CAS Number(s) |
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InChIKey |
XGRGKLVCQQEWBT-QMMMGPOBSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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