N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine
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N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine
structure -
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CAS No:
2188-18-3
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Formula:
C11H21N5O6
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Chemical Name:
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine
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Synonyms:
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-;Ornithine,N2-carboxy-N5-(nitroamidino)-,N2-tert-butyl ester,L-;Ornithine,N2-carboxy-N5-(nitroamidino)-,N-tert-butyl ester;N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine;Nα-tert-Butoxycarbonyl-NG-nitro-L-arginine;N2-tert-Butyloxycarbonyl-Nω-nitro-L-arginine;N2-tert-Butoxycarbonyl-NG-nitroarginine;Nα-tert-Butoxycarbonyl-NG-nitroarginine;(2S)-2-[[(tert-Butoxy)carbonyl]amino]-5-(N′-nitrocarbamimidamido)pentanoic acid;(2S)-5-[Amino(nitramido)methylidene]azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;(2S)-2-(tert-Butoxycarbonylamino)-5-[(N-nitrocarbamimidoyl)amino]pentanoic acid;126265-25-6;51536-55-1;73343-61-0;74863-80-2;90523-43-6
- Categories:
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CAS No:
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine Basic Attributes
319.31400
319.31
218-580-0
2925290090
Safety Information
NONH for all modes of transport
1
R36/37/38
S24/25-S26-S37/39
Xi
Stable under normal temperatures and pressures.
P261
H336
|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 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine Use and Manufacturing
Sodium salt used as indicator in 0.1% Aqueous solution ph: yellow to red, range 10.2 To 12. 0.
L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-: INACTIVE
Computed Properties
Molecular Weight:319.31
XLogP3:0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:319.14918341
Monoisotopic Mass:319.14918341
Topological Polar Surface Area:172
Heavy Atom Count:22
Complexity:439
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine
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