Formula |
C15H23N5O4 |
IUPAC Name |
(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
337.374 g·mol−1 |
Heat of Formation |
-694.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
410.17 Å 3 |
Surface Area |
320.75 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-5-guanidinopentanoic acid
- (2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoic acid
- (2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-valeric acid
- (d-arg2)kyotorphin
- d-arginine, l-tyrosyl-
- d-arginine, n2-l-tyrosyl-
- d-kyotorphin
- h-l-tyr-d-arg-oh
- l-tyrosyl-d-arginine
|
CAS Number(s) |
|
InChIKey |
JXNRXNCCROJZFB-NWDGAFQWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|