| Formula |
C6H13N5O4 |
| IUPAC Name |
(2s)-5-[(e)-[amino(nitramido)methylene]amino]-2-azaniumyl-pentanoate |
| Molecular Mass |
219.199 g·mol−1 |
| Heat of Formation |
-340.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
256.97 Å 3 |
| Surface Area |
233.64 Å 2 |
| HOMO Energy |
-9.95 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-[(amino-nitramido-methylene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-nitramido-methylene)amino]valeric acid
- (2s)-2-amino-5-[(amino-nitramido-methylidene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-nitramidomethylene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-nitramidomethylidene)amino]pentanoic acid
- [n(g)-nitro-l-arginine]
- hsci1_000287
- n-nitro-l-arginine
- n5-(nitroamidino)-l-2,5-diaminopentanoic acid
- ng-no2-l-arg
- ngamma-nitro-l-arginine
- nna
- nomega-nitro-l-arginine
- nrg
- tocris-0664
|
| InChIKey |
MRAUNPAHJZDYCK-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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