| Formula |
C9H21N4O2+ |
| IUPAC Name |
(e)-[amino-[[(4s)-4-amino-4-carboxy-butyl]amino]methylene]-propyl-ammonium |
| Molecular Mass |
217.289 g·mol−1 |
| Heat of Formation |
906.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.22 ± 1.08 D |
| Volume |
258.26 Å 3 |
| Surface Area |
275.09 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-keto-pentyl]amino]methylene]-propyl-ammonium
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylene]-propyl-ammonium
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]-propyl-azanium
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylene]-propylammonium
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylidene]-propylazanium
- [amino-[[(4s)-4-amino-5-hydroxy-5-keto-pentyl]amino]methylene]-propyl-ammonium
- [amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylene]-propyl-ammonium
- [amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]-propyl-azanium
- [amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylene]-propylammonium
- n-omega-propyl-l-arginine
|
| InChIKey |
AOMXURITGZJPKB-ZETCQYMHSA-O |
| 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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