| Formula |
C11H21N5O3 |
| IUPAC Name |
(2s)-5-guanidino-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoic acid |
| Molecular Mass |
271.316 g·mol−1 |
| Heat of Formation |
-543.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
334.5 Å 3 |
| Surface Area |
310.05 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
0.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-5-(diaminomethylideneamino)-2-[[(2s)-pyrrolidin-2-yl]carbonylamino]pentanoic acid
- (2s)-5-(diaminomethylideneamino)-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoic acid
- (2s)-5-guanidino-2-(prolylamino)valeric acid
- (2s)-5-guanidino-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoic acid
- (2s)-5-guanidino-2-[[oxo-[(2s)-2-pyrrolidinyl]methyl]amino]pentanoic acid
- l-arginine, n2-l-prolyl-
- pro-arg
- prolylarginine
|
| CAS Number(s) |
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| InChIKey |
HMNSRTLZAJHSIK-YUMQZZPRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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