Formula |
C10H13N3O2 |
IUPAC Name |
(2s)-2-amino-3-(3-carbamimidoylphenyl)propanoic acid |
Molecular Mass |
207.229 g·mol−1 |
Heat of Formation |
-230.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
254.68 Å 3 |
Surface Area |
240.59 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-amino-3-(3-carbamimidoylphenyl)propanoic acid
- (2s)-3-(3-amidinophenyl)-2-amino-propionic acid
- m-amidinophenyl-3-alanine
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InChIKey |
NIOKQPJRXDRREF-QMMMGPOBSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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