Formula |
C15H23N5O4 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
337.374 g·mol−1 |
Heat of Formation |
-648.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
415.85 Å 3 |
Surface Area |
358.13 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-5-guanidinopentanoic acid
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-valeric acid
- arginine, n2-tyrosyl-
- kiotorphin
- l-araginine, l-tyrosyl-
- l-arginine, n2-l-tyrosyl-
- l-tyrosyl-l-arginine
- n(2)-l-tyrosyl-l-arginine
- tyr-arg
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CAS Number(s) |
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InChIKey |
JXNRXNCCROJZFB-RYUDHWBXSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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