Z-Gly-Δ Val

Names

[ CAS No. ]:
113586-08-6

[ Name ]:
Z-Gly-Δ Val

[Synonym ]:
Z-Gly-ΔVal

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18N2O5

[ Molecular Weight ]:
306.31400

[ Exact Mass ]:
306.12200

[ PSA ]:
104.73000

[ LogP ]:
2.18930

Precursor & DownStream

Precursor

DownStream

  • 2-[(2-aminoacetyl)amino]-3-methylbut-2-enoic acid

Related Compounds

  • Z-Gly-Val-D-Leu-NHNH2
  • Z-Gly-Val-Leu-NHNH2
  • Z-Gly-Val-OBzl
  • Z-Gly-Val-OH
  • Z-Gly-Val-D-Leu-Gly-Val-D-Leu-OMe
  • Z-Gly-Val-Leu-Gly-Val-Leu-OMe
  • 2-Cyclopentyl-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
  • (3-(Pyrimidin-2-ylamino)azetidin-1-yl)(o-tolyl)methanone
  • (4-Methoxyphenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 2-Phenoxy-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
  • 2-(4-Fluorophenyl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
  • Methyl 4-(3-(pyrimidin-2-ylamino)azetidine-1-carbonyl)benzoate
  • 2-(Benzylthio)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
  • (2-(Ethylthio)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (3-(Pyrimidin-2-ylamino)azetidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • 2-(4-Isopropylphenoxy)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
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