Formula |
C7H13N3O5 |
IUPAC Name |
(2s)-2-amino-3-[3-[methyl(nitroso)amino]propanoyloxy]propanoic acid |
Molecular Mass |
219.195 g·mol−1 |
Heat of Formation |
-720.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.42 ± 1.08 D |
Volume |
254.56 Å 3 |
Surface Area |
249.66 Å 2 |
HOMO Energy |
-9.90 ± 0.55 eV |
LUMO Energy |
3.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-[3-(methyl-nitroso-amino)propanoyloxy]propanoic acid
- (2s)-2-amino-3-[3-(methyl-nitroso-amino)propanoyloxy]propionic acid
- (2s)-2-amino-3-[3-(methyl-nitrosoamino)-1-oxopropoxy]propanoic acid
- (2s)-2-amino-3-[3-(methyl-nitrosoamino)propanoyloxy]propanoic acid
- o-(n-methyl-n-nitroso-beta-alanyl)-l-serine
- o-(n-methyl-n-nitroso-beta-alanyl)-serine
- o-(n-nitroso-n-methyl-beta-alanyl)-l-serine
- serine, o-(n-methyl-n-nitroso-beta-alanyl)-, l-
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CAS Number(s) |
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InChIKey |
DHDBDHYZCMTTTE-YFKPBYRVSA-N |
QR Code |
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Links |
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Elements |
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