1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE
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1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE
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CAS No:
80991-41-9
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Formula:
C16H19N5O7
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Chemical Name:
1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE
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Synonyms:
Aids082083;Aids-082083;1-(3,5-Di-o-acetyl-beta-D-ribofuranosyl)-4-(1,2,4-triazol-L-yl)-5-methylpyrmidin-1-one;1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE;1-(3,5-Di-o-acetyl-2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone
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CAS No:
1-(3,5-DI-O-ACETYL-BETA-D-RIBOFURANOSYL)-4-(1,2,4-TRIAZOL-L-YL)-5-METHYLPYRMIDIN-2-ONE Basic Attributes
393.35100
393.12800
Computed Properties
Molecular Weight:377.35
XLogP3:0.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:377.13353334
Monoisotopic Mass:377.13353334
Topological Polar Surface Area:125
Heavy Atom Count:27
Complexity:693
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methanol msds
- cefepime drug
- no chemical name
- borneol
- indosin
- valeraldehyde
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