Formula |
C20H23N5O6 |
IUPAC Name |
(4-nitrophenyl) (2s)-2-(benzyloxycarbonylamino)-5-guanidino-pentanoate |
Molecular Mass |
429.427 g·mol−1 |
Heat of Formation |
-513.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.14 ± 1.08 D |
Volume |
496.42 Å 3 |
Surface Area |
426.87 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-1.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(benzyloxycarbonylamino)-5-guanidino-valeric acid (4-nitrophenyl) ester
- (2s)-5-guanidino-2-[[oxo-(phenylmethoxy)methyl]amino]pentanoic acid (4-nitrophenyl) ester
- (4-nitrophenyl) (2s)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate
- (4-nitrophenyl) (2s)-5-guanidino-2-(phenylmethoxycarbonylamino)pentanoate
- l-arginine, n2-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester
- n(2)-((phenylmethoxy)carbonyl)arginine 4-nitrophenyl ester
- n(2)-benzyloxycarbonylarginine-4-nitrophenyl ester
- n-alpha-carbobenzoxy-arginine p-nitrophenyl ester
- n-alpha-carbobenzoxy-l-arginine p-nitrophenyl ester
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CAS Number(s) |
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InChIKey |
UXGFJYQFSUTKFH-KRWDZBQOSA-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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