| Formula |
C38H49N5O8 |
| IUPAC Name |
(4s)-5-[[(1s)-2-amino-1-benzyl-2-oxo-ethyl]amino]-4-[[(2s)-2-[[(2r,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-5-oxo-pentanoic acid |
| Molecular Mass |
703.824 g·mol−1 |
| Heat of Formation |
-1404.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.06 ± 1.08 D |
| Volume |
888.81 Å 3 |
| Surface Area |
686.21 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-5-[[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]amino]-4-[[(2s)-2-[[(2r,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-5-keto-valeric acid
- (4s)-5-[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-4-[[(2s)-2-[[(2r,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-5-oxo-pentanoic acid
- (4s)-5-[[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]-4-[[(2s)-2-[[(2r,3s)-3-[(tert-butoxy-oxomethyl)amino]-2-hydroxy-4-phenylbutyl]amino]-1-oxo-3-phenylpropyl]amino]-5-oxopentanoic acid
- (4s)-5-[[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]amino]-4-[[(2s)-2-[[(2r,3s)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-5-oxo-pentanoic acid
- (4s)-5-[[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2s)-2-[[(2r,3s)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoic acid
- n-{(2r,3s)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-l-phenylalanyl-l-.alpha.-glutamyl-l-phenylalaninamide
|
| InChIKey |
MPMUDVMRFYJRLP-QEUNAIBPSA-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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