| Formula |
C6H13N5O4 |
| IUPAC Name |
(2r)-5-[(e)-[amino(nitramido)methylene]amino]-2-azaniumyl-pentanoate |
| Molecular Mass |
219.199 g·mol−1 |
| Heat of Formation |
-334.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.60 ± 1.08 D |
| Volume |
255.28 Å 3 |
| Surface Area |
232.01 Å 2 |
| HOMO Energy |
-9.90 ± 0.55 eV |
| LUMO Energy |
-0.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-5-[(amino-nitramido-methylene)amino]pentanoic acid
- (2r)-2-amino-5-[(amino-nitramido-methylene)amino]valeric acid
- (2r)-2-amino-5-[(amino-nitramido-methylidene)amino]pentanoic acid
- (2r)-2-amino-5-[(amino-nitramidomethylene)amino]pentanoic acid
- (2r)-2-amino-5-[(amino-nitramidomethylidene)amino]pentanoic acid
- d-ornithine, n5-(imino(nitroamino)methyl)-
- n(omega)-nitro-d-arginine
|
| CAS Number(s) |
|
| InChIKey |
MRAUNPAHJZDYCK-SCSAIBSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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