| Formula |
C12H25N5O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoic acid |
| Molecular Mass |
287.359 g·mol−1 |
| Heat of Formation |
-634.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.57 ± 1.08 D |
| Volume |
370.38 Å 3 |
| Surface Area |
341.9 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
0.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-5-guanidinopentanoic acid
- (2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-valeric acid
- (2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- l-arginine, n2-l-leucyl-
- leu-arg
- leucyl-arginine
- leucylarginine
|
| CAS Number(s) |
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| InChIKey |
SENJXOPIZNYLHU-IUCAKERBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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