Formula |
C27H30N4O3 |
IUPAC Name |
methyl (2r,3r)-3-[[4-[3-(aminomethyl)phenyl]benzoyl]amino]-2-[(3-carbamimidoylphenyl)methyl]butanoate |
Molecular Mass |
458.552 g·mol−1 |
Heat of Formation |
-252.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
578.18 Å 3 |
Surface Area |
487.39 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r,3r)-2-(3-amidinobenzyl)-3-[[4-[3-(aminomethyl)phenyl]benzoyl]amino]butyric acid methyl ester
- (2r,3r)-3-[[[4-[3-(aminomethyl)phenyl]phenyl]-oxomethyl]amino]-2-[(3-carbamimidoylphenyl)methyl]butanoic acid methyl ester
- 3-[(3'-aminomethyl-biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl-benzyl)-butyric acid methyl ester
- methyl (2r,3r)-3-[[4-[3-(aminomethyl)phenyl]benzoyl]amino]-2-[(3-carbamimidoylphenyl)methyl]butanoate
- methyl (2r,3r)-3-[[4-[3-(aminomethyl)phenyl]phenyl]carbonylamino]-2-[(3-carbamimidoylphenyl)methyl]butanoate
- rpr
- rpr128515
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InChIKey |
XFKVLKLCLYJKNF-MZNJEOGPSA-N |
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Elements |
H
C
O
N
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