Formula |
C20H30N6O5 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
434.489 g·mol−1 |
Heat of Formation |
-903.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.64 ± 1.08 D |
Volume |
521.12 Å 3 |
Surface Area |
388.66 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-valeric acid
- (2s)-2-[[[(2s)-1-[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidinopentanoic acid
- tyr-pro-arg
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CAS Number(s) |
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InChIKey |
AUZADXNWQMBZOO-JYJNAYRXSA-N |
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Elements |
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