| Formula |
C7H16N4O2 |
| IUPAC Name |
(2s)-2-amino-5-[[(e)-n'-methylcarbamimidoyl]amino]pentanoic acid |
| Molecular Mass |
188.228 g·mol−1 |
| Heat of Formation |
-361.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.14 ± 1.08 D |
| Volume |
238.33 Å 3 |
| Surface Area |
236.14 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-[(amino-methyliminomethyl)amino]pentanoic acid
- (2s)-2-amino-5-[(n'-methylcarbamimidoyl)amino]pentanoic acid
- (2s)-2-amino-5-[(n'-methylcarbamimidoyl)amino]valeric acid
- n-omega-monomethyl-l-arginine
- ngamma-monomethyl-l-arginine
- tocris-0771
|
| InChIKey |
NTNWOCRCBQPEKQ-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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