Formula |
C14H14N2O5 |
IUPAC Name |
2-[7-[(2-aminoacetyl)amino]-4-methyl-2-oxo-chromen-3-yl]acetic acid |
Molecular Mass |
290.271 g·mol−1 |
Heat of Formation |
-772.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.11 ± 1.08 D |
Volume |
320.89 Å 3 |
Surface Area |
297.98 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[7-(2-aminoethanoylamino)-4-methyl-2-oxo-chromen-3-yl]ethanoic acid
- 2-[7-(glycylamino)-2-keto-4-methyl-chromen-3-yl]acetic acid
- 2-[7-[(2-amino-1-oxoethyl)amino]-4-methyl-2-oxo-3-chromenyl]acetic acid
- 2-[7-[(2-aminoacetyl)amino]-4-methyl-2-oxochromen-3-yl]acetic acid
- gly-amc-3-acetic acid
- glycine-7-amino-4-methylcoumarin-3-acetic acid
- glycine-amc-3-acetic acid
- glycyl-7-amino-4-methylcoumarin-3-acetic acid
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CAS Number(s) |
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InChIKey |
HXRHUQYTGGKIIF-UHFFFAOYSA-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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