Formula |
C7H5N5O2 |
IUPAC Name |
2-amino-4-oxo-1h-pteridine-6-carbaldehyde |
Molecular Mass |
191.147 g·mol−1 |
Heat of Formation |
58.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.28 ± 1.08 D |
Volume |
198.5 Å 3 |
Surface Area |
198.76 Å 2 |
HOMO Energy |
-10.02 ± 0.55 eV |
LUMO Energy |
-1.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-hydroxy-6-formylpteridine
- 2-amino-4-keto-1h-pteridine-6-carbaldehyde
- 2-amino-4-oxo-1h-pteridine-6-carbaldehyde
- 2-amino-4-oxo-1h-pteridine-6-carboxaldehyde
- 2-amino-4-oxo-3,4-dihydro-6-pteridinecarbaldehyde
- 6-formylpterin
- 6-pteridinecarboxaldehyde, 2-amino-3,4-dihydro-4-oxo-
- ao-079/15259012
- oprea1_253099
- pterin-6-aldehyde
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CAS Number(s) |
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InChIKey |
LLJAQDVNMGLRBD-UHFFFAOYSA-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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