Cas no 35819-08-0 (4-amino-1-(5-O-methyl-D-arabinofuranosyl)pyrimidin-2(1H)-one)
35819-08-0 structure
Product Name:4-amino-1-(5-O-methyl-D-arabinofuranosyl)pyrimidin-2(1H)-one
CAS No:35819-08-0
MF:C10H15N3O5
MW:257.243202447891
CID:1472538
PubChem ID:6481830
Update Time:2025-04-20
4-amino-1-(5-O-methyl-D-arabinofuranosyl)pyrimidin-2(1H)-one Chemical and Physical Properties
Names and Identifiers
-
- 4-amino-1-(5-O-methyl-D-arabinofuranosyl)pyrimidin-2(1H)-one
- 35819-08-0
- 2(1H)-pyrimidinone, 4-amino-1-(5-O-methyl-b-D-arabinofuranosyl)-
- 5'-O-Methyl-araC
- 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
- 2(1H)-Pyrimidinone, 4-amino-1-(5-O-methyl-beta-D-arabinofuranosyl)-
- 5'-O-Methyl cytosine arabinoside
- SCHEMBL2811458
- 4-Amino-1-(5-O-methyl-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone
-
- Inchi： 1S/C10H15N3O5/c1-17-4-5-7(14)8(15)9(18-5)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8+,9-/m1/s1
- InChI Key： AQZIBVNEPZLCGR-BUJSFMDZSA-N
- SMILES： O1[C@H]([C@H]([C@@H]([C@H]1COC)O)O)N1C(N=C(C=C1)N)=O
Computed Properties
- Exact Mass: 257.10117059g/mol
- Monoisotopic Mass: 257.10117059g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 397
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.8
- Topological Polar Surface Area: 118?2
4-amino-1-(5-O-methyl-D-arabinofuranosyl)pyrimidin-2(1H)-one Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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