(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one

C27H31FN6O6 — CID 159889898

IUPAC(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
SMILESCC[C@H](O)[C@H]1OC(=O)C(O)=C1O.C[C@@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)C(=O)N1
InChIInChI=1S/C20H21FN6O.C7H10O5/c1-12-4-5-16-14(9-13(21)10-22-16)17-3-2-7-26(17)18-6-8-27-19(25-18)15(11-23-27)20(28)24-12;1-2-3(8)6-4(9)5(10)7(11)12-6/h6,8-12,17H,2-5,7H2,1H3,(H,24,28);3,6,8-10H,2H2,1H3/t12-,17-;3-,6+/m10/s1
InChIKeyNUPQRGURVITANP-RSIHNYGISA-N
MW554.58 g/mol
LogP2.68
Rot. Bonds2

About (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one

(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one (PubChem CID 159889898) has the molecular formula C27H31FN6O6 and a molecular weight of 554.58 g/mol. Its IUPAC name is (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one.

Molecular Properties

Compound Name(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
PubChem CID159889898
Molecular FormulaC27H31FN6O6
Molecular Weight554.58 g/mol
Exact Mass554.23
IUPAC Name(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
SMILESCC[C@H](O)[C@H]1OC(=O)C(O)=C1O.C[C@@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)C(=O)N1
InChIInChI=1S/C20H21FN6O.C7H10O5/c1-12-4-5-16-14(9-13(21)10-22-16)17-3-2-7-26(17)18-6-8-27-19(25-18)15(11-23-27)20(28)24-12;1-2-3(8)6-4(9)5(10)7(11)12-6/h6,8-12,17H,2-5,7H2,1H3,(H,24,28);3,6,8-10H,2H2,1H3/t12-,17-;3-,6+/m10/s1
InChIKeyNUPQRGURVITANP-RSIHNYGISA-N
XLogP2.68
TPSA162.41 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.58
LogP ≤ 52.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Analyze (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one?
The IUPAC name of (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one (CID 159889898) is (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one.
What is the SMILES notation for (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one?
The canonical SMILES for (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one is CC[C@H](O)[C@H]1OC(=O)C(O)=C1O.C[C@@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)C(=O)N1.
What is the InChIKey of (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one?
The InChIKey is NUPQRGURVITANP-RSIHNYGISA-N. The full InChI is InChI=1S/C20H21FN6O.C7H10O5/c1-12-4-5-16-14(9-13(21)10-22-16)17-3-2-7-26(17)18-6-8-27-19(25-18)15(11-23-27)20(28)24-12;1-2-3(8)6-4(9)5(10)7(11)12-6/h6,8-12,17H,2-5,7H2,1H3,(H,24,28);3,6,8-10H,2H2,1H3/t12-,17-;3-,6+/m10/s1.
What are the key properties of (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one?
(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one has a molecular weight of 554.58 g/mol, XLogP of 2.68, 2 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one is sourced from PubChem (CID 159889898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).