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(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(1-15N)-1H-indol-3-yl]propanoic acid
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ChemBase ID:
136060
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Molecular Formular:
C26H22N2O4
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Molecular Mass:
428.4506978
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Monoisotopic Mass:
428.15202698
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SMILES and InChIs
SMILES:
c1ccc2c(c1)c(c[15nH]2)C[C@@H](C(=O)O)[15NH]C(=O)OCC1c2ccccc2c2c1cccc2
Canonical SMILES:
O=C([15NH][C@H](C(=O)O)Cc1c[15nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30)/t24-/m0/s1/i27+1,28+1
InChIKey:
MGHMWKZOLAAOTD-VMIVXPHWSA-N
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Cite this record
CBID:136060 http://www.chembase.cn/molecule-136060.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(1-15N)-1H-indol-3-yl]propanoic acid
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IUPAC Traditional name
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(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(1-15N)-1H-indol-3-yl]propanoic acid
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Synonyms
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L-Tryptophan-15N2, α-N-Fmoc derivative
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Fmoc-Trp-OH-15N2
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L-色氨酸-15N2, α-N-Fmoc 衍生物
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Fmoc-L-色氨酸-15N2
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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3.9221783
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H Acceptors
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3
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H Donor
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3
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LogD (pH = 5.5)
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3.2160797
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LogD (pH = 7.4)
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1.5984135
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Log P
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4.8004055
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Molar Refractivity
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120.2826 cm3
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Polarizability
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48.821014 Å3
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Polar Surface Area
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91.42 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
648302
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Packaging This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service. |
PATENTS
PATENTS
PubChem Patent
Google Patent