2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid
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2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid
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CAS No:
79839-26-2
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Formula:
C11H18N2O5
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Chemical Name:
2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid
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Synonyms:
(s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid; (s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid; (S)-3-[(tert-butoxycarbonyl)amino]-2-oxo-1-pyrrolidineacetic acid; (s)-(3-tert-butoxycarbonylamino-2-oxo-pyrrolidin-1-yl)-acetic acid; (S)-3-Boc-amino-2-oxo-1-pyrrolidineacetic acid; 3(S)-[(tert-butyloxycarbonyl)amino]-2-oxo-1-pyrrolidineacetic acid;Expand
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CAS No:
2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid Basic Attributes
258.27100
258.12157168
DTXSID50443488
2933790090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:258.27
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:258.12157168
Monoisotopic Mass:258.12157168
Topological Polar Surface Area:95.9
Heavy Atom Count:18
Complexity:361
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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