Formula |
C27H31N5O3 |
IUPAC Name |
(2r)-2-[(2,2-diphenylacetyl)amino]-5-guanidino-n-[(4-hydroxyphenyl)methyl]pentanamide |
Molecular Mass |
473.567 g·mol−1 |
Heat of Formation |
-244.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.18 ± 1.08 D |
Volume |
602.0 Å 3 |
Surface Area |
488.59 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[[2,2-di(phenyl)acetyl]amino]-5-guanidino-n-(4-hydroxybenzyl)valeramide
- (2r)-2-[[2,2-di(phenyl)acetyl]amino]-5-guanidino-n-[(4-hydroxyphenyl)methyl]pentanamide
- (2r)-5-(diaminomethylideneamino)-2-[2,2-di(phenyl)ethanoylamino]-n-[(4-hydroxyphenyl)methyl]pentanamide
- (2r)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-n-[(4-hydroxyphenyl)methyl]pentanamide
- (2r)-5-guanidino-n-[(4-hydroxyphenyl)methyl]-2-[[1-oxo-2,2-di(phenyl)ethyl]amino]pentanamide
- bibp 3226
- bibp3226
- n2-(diphenylacetyl)-n-[(4-hydroxyphenyl)methyl]-d-arginine amide
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InChIKey |
KUWBXRGRMQZCSS-HSZRJFAPSA-N |
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