Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester
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![Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1446ad5e2a1245af92cb1f32c8bf9c37.png "Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester")
Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester
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CAS No:
3863-56-7
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Formula:
C17H27N3O20P2S
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Chemical Name:
Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester
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Synonyms:
Uridine 5′-(trihydrogen diphosphate),P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester;Uridine 5′-(trihydrogen pyrophosphate),mono(2-acetamido-2-deoxy-α-D-galactopyranosyl) ester,4′′-(hydrogen sulfate);UDP-acetylgalactosamine 4-sulfate;Uridine diphosphate acetylgalactosamine-4-sulfate;Uridine diphosphate-N-acetylgalactosamine 4-sulfate;UDP-N-acetylgalactosamine 4-sulfate;UDP-N-acetylgalactosamine-4-sulfate
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CAS No:
Description
ChEBI: A UDP-N-acetyl-D-galactosamine 4-sulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration.
UDP-N-acetyl-alpha-D-galactosamine 4-sulfate is a UDP-N-acetyl-D-galactosamine 4-sulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration. It is a conjugate acid of an UDP-N-acetyl-alpha-D-galactosamine 4-sulfate(3-).
Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester Basic Attributes
687.412
687.42
Computed Properties
Molecular Weight:687.4
XLogP3:-7.6
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:12
Exact Mass:687.03838543
Monoisotopic Mass:687.03838543
Topological Polar Surface Area:352
Heavy Atom Count:43
Complexity:1310
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Uridine 5′-(trihydrogen diphosphate), P′-[2-(acetylamino)-2-deoxy-4-O-sulfo-α-D-galactopyranosyl] ester
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