(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
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![(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f753ea6a863848568ccb2f402279d12c.png "(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide")
(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
structure -
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CAS No:
76911-61-0
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Formula:
C19H31N5O5
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Chemical Name:
(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
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Synonyms:
CPP-VPGVG;cyclo(Val-Pro-Gly-Val-Pro);cyclo(valyl-prolyl-glycyl-valyl-prolyl);cyclopentapeptide L-Val-L-Pro-Gly-L-Val-Gly;Cyclo(valyl-prolyl-glycyl-valyl-prolyl);76911-61-0;Cpp-vpgvg;Cyclo(val-pro-gly-val-pro);Cyclopentapeptide L-val-L-pro-gly-L-val-gly;DTXSID90227709;(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide;Cyclic (glycyl-L-valylglycyl-L-valyl-L-prolyl)
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CAS No:
(2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide Basic Attributes
409.5 g/mol
409.23251911 g/mol
DTXSID90227709
Computed Properties
Molecular Weight:409.5
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:409.23251911
Monoisotopic Mass:409.23251911
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:661
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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