UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT
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UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT
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CAS No:
108320-87-2
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Formula:
C17H25N3Na2O17P2
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Chemical Name:
UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT
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Synonyms:
UDP-GALNAC, 2NA;UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT;URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE DISODIUM SALT;URIDINE[5']DIPHOSPHO[1](2-ACETAMINO-2-DEOXY-ALPHA-D-GALACTOPYRANOSE) DISODIUM SALT;URIDINE 5'-DIPHOSPHO-N-ACETYLGALACTOSAMINE DISODIUM SALT;UDP-a-D-N-Acetylgalactosamine,Disodium Salt;uridine 5-diphospho-N-*acetylgalactosamine disod;URIDINE-5'-DIPHOSPHO-N-ACETYL-GALACTOS-&
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CAS No:
UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT Basic Attributes
651.32
651.04500
DTXSID40585285
29349990
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:651.3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:10
Exact Mass:651.04545890
Monoisotopic Mass:651.04545890
Topological Polar Surface Area:306
Heavy Atom Count:41
Complexity:1060
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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UDP-ALPHA-D-N-ACETYLGALACTOSAMINE, DISODIUM SALT
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