| Formula |
C9H18N4O2 |
| IUPAC Name |
(2s)-2-amino-5-[(e)-(2-cyclopropylhydrazino)methyleneamino]pentanoic acid |
| Molecular Mass |
214.265 g·mol−1 |
| Heat of Formation |
-168.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
277.41 Å 3 |
| Surface Area |
248.08 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-[(2-cyclopropylhydrazinyl)methylideneamino]pentanoic acid
- (2s)-2-amino-5-[(n'-cyclopropylhydrazino)methyleneamino]pentanoic acid
- (2s)-2-amino-5-[(n'-cyclopropylhydrazino)methyleneamino]valeric acid
- cp-arg
- n(g)-cyclopropyl-l-arginine
- n(g)-cyclopropylarginine
- omega-n-cyclopropylarginine
|
| CAS Number(s) |
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| InChIKey |
QWGFAAKOOWEKFT-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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