N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
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![N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2ca2572e74b34f5081c96c2e5e06a1a1.png "N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide")
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
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CAS No:
289472-80-6
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Formula:
C14H14N4O2
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Chemical Name:
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
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Synonyms:
2-Pyrazinecarboxamide,N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-;Pyrazinecarboxamide,N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-;N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide;(S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
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CAS No:
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide Basic Attributes
270.29
270.29
N46QC2PY7V
DTXSID80736476
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide Use and Manufacturing
N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide is a metabolite of Bortezomib (B675700), a proteasome inhibitor for the treatment of multiple myeloma and is known to also target the ubiquitin-proteasome pathway.
Computed Properties
Molecular Weight:270.29
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:270.11167570
Monoisotopic Mass:270.11167570
Topological Polar Surface Area:98
Heavy Atom Count:20
Complexity:342
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- pyrilamine
- pcl3 name
- ambroxol
- 1 2 hexanediol
- formula nh3
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