Formula |
C18H28N3O7P |
IUPAC Name |
(2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]propanoic acid |
Molecular Mass |
429.405 g·mol−1 |
Heat of Formation |
-1497.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.97 ± 1.08 D |
Volume |
523.0 Å 3 |
Surface Area |
423.12 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(benzyloxycarbonylamino)methyl-hydroxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]propionic acid
- (2s)-2-[[(2s)-2-[[hydroxy-[(phenylmethoxycarbonylamino)methyl]phosphoryl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[hydroxy-[[[oxo-(phenylmethoxy)methyl]amino]methyl]phosphoryl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid
- carbobenzoxy-gly(p)-leu-ala
- carbobenzoxy-glycyl(p)-leucyl-alanine
- zg(p)la
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CAS Number(s) |
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InChIKey |
DVNAMUNBHDIPLR-ZFWWWQNUSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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