| Formula |
C9H19N4O2+ |
| IUPAC Name |
[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylidene]-prop-2-enylazanium |
| Molecular Mass |
215.273 g·mol−1 |
| Heat of Formation |
961.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.91 ± 1.08 D |
| Volume |
267.97 Å 3 |
| Surface Area |
283.46 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]-prop-2-enyl-azanium
- (e)-[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylidene]-prop-2-enylazanium
- (e)-allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-keto-pentyl]amino]methylene]ammonium
- (e)-allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylene]ammonium
- (e)-allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylene]ammonium
- 5-n-allyl-arginine
- [amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]-prop-2-enyl-azanium
- [amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylidene]-prop-2-enylazanium
- allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-keto-pentyl]amino]methylene]ammonium
- allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylene]ammonium
- allyl-[amino-[[(4s)-4-amino-5-hydroxy-5-oxopentyl]amino]methylene]ammonium
- arv
|
| InChIKey |
ZPQWZDPOLXVMOU-ZETCQYMHSA-O |
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| Links |
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| DOI |
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|
| Elements |
H
C
O
N
|
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