Formula |
C3H5NO3 |
IUPAC Name |
(2s)-2-amino-3-oxo-propanoic acid |
Molecular Mass |
103.077 g·mol−1 |
Heat of Formation |
-472.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
115.52 Å 3 |
Surface Area |
126.95 Å 2 |
HOMO Energy |
-10.05 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-3-keto-propionic acid
- (2s)-2-amino-3-oxo-propanoic acid
- (2s)-2-amino-3-oxopropanoic acid
- 2-aminomalonate semialdehyde
- 2-ammoniomalonate semialdehyde
- l-alpha-formylglycine
|
InChIKey |
XMTCKNXTTXDPJX-REOHCLBHSA-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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