Formula |
C7H10N4O2 |
IUPAC Name |
(2s)-2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid |
Molecular Mass |
182.180 g·mol−1 |
Heat of Formation |
-246.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.79 ± 1.08 D |
Volume |
212.36 Å 3 |
Surface Area |
202.93 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(2-amino-4-pyrimidinyl)propanoic acid
- (2s)-2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid
- (2s)-2-amino-3-(2-aminopyrimidin-4-yl)propionic acid
- 2-diamino-4-pyrimidinepropanoic acid
- 4-pyrimidinepropanoic acid, alpha,2-diamino-, (s)-
- l-lathyrine
- lathyrine
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CAS Number(s) |
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InChIKey |
LIRGSTWGMWYHBN-YFKPBYRVSA-N |
QR Code |
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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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