Formula |
C4H10N4O3 |
IUPAC Name |
(2s)-2-amino-3-[[(e)-n'-hydroxycarbamimidoyl]amino]propanoic acid |
Molecular Mass |
162.147 g·mol−1 |
Heat of Formation |
-377.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
186.58 Å 3 |
Surface Area |
191.4 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
3.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-amino-3-[[amino-(hydroxyamino)methylene]amino]propanoic acid
- (2s)-2-amino-3-[[amino-(hydroxyamino)methylene]amino]propionic acid
- (2s)-2-amino-3-[[amino-(hydroxyamino)methylidene]amino]propanoic acid
- 3-{[(e)-amino(hydroxyimino)methyl]amino}alanine
- dinor-n(omega)-hydroxy-l-arginine
- dir
|
InChIKey |
RPHCSGPGZUWMRV-REOHCLBHSA-N |
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Links |
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Elements |
H
C
O
N
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