2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid
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![2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2b43bf991015420ba568d31ea98e8ca8.png "2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid")
2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid
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CAS No:
102601-37-6
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Formula:
C15H19N3O6
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Chemical Name:
2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid
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Synonyms:
102601-37-6;Z-b-Ala-Gly-Gly-OH;NSC343726;Z-beta-Ala-Gly-Gly-OH;ZINC4762828;MFCD00055929;2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid;AKOS024338005;MCULE-9015827061;NSC-343726;3,7,10-Trioxo-1-phenyl-2-oxa-4,8,11-triazatridecan-13-oic acid
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CAS No:
2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetic acid Basic Attributes
337.33 g/mol
337.12738533 g/mol
343726
Computed Properties
Molecular Weight:337.33
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:337.12738533
Monoisotopic Mass:337.12738533
Topological Polar Surface Area:134
Heavy Atom Count:24
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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