(1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one

C76H89F3N36O34P8S4 — CID 163436705

About (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one

(1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one (PubChem CID 163436705) has the molecular formula C76H89F3N36O34P8S4 and a molecular weight of 2483.82 g/mol. Its IUPAC name is (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one.

Molecular Properties

• Compound Name: (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one
• PubChem CID: 163436705
• Molecular Formula: C76H89F3N36O34P8S4
• Molecular Weight: 2483.82 g/mol
• Exact Mass: 2482.31
• IUPAC Name: (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one
• SMILES: C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)OCCn3c(nc4cncnc43)COP(O)(=S)O[C@@H]1[C@@H]2F.C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(S)OCCn3c(nc4c(N)ncnc43)COP(O)(=S)O[C@@H]1[C@@H]2F.C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(O)(=S)OCCn3c(nc4cncnc43)COP(=O)(O)O[C@@H]1[C@@H]2F.Cc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)OCCn4c(nc5cncnc54)COP(=O)(O)O[C@@H]2[C@@H]3O)c(=O)[nH]1
• InChI: InChI=1S/C19H23FN10O7P2S2.2C19H22FN9O8P2S.C19H22N8O11P2/c1-8-12-17(28-19(22)26-8)30(7-25-12)18-14-11(20)9(36-18)4-34-38(31,40)33-3-2-29-10(5-35-39(32,41)37-14)27-13-15(21)23-6-24-16(13)29;1-9-14-17(27-19(21)25-9)29(8-24-14)18-15-13(20)11(36-18)5-35-39(32,40)33-3-2-28-12(6-34-38(30,31)37-15)26-10-4-22-7-23-16(10)28;1-9-14-17(27-19(21)25-9)29(8-24-14)18-15-13(20)11(36-18)5-34-38(30,31)33-3-2-28-12(6-35-39(32,40)37-15)26-10-4-22-7-23-16(10)28;1-9-23-17-13(18(29)24-9)22-8-27(17)19-15-14(28)11(37-19)5-35-39(30,31)34-3-2-26-12(6-36-40(32,33)38-15)25-10-4-20-7-21-16(10)26/h6-7,9,11,14,18H,1-5H2,(H,31,40)(H,32,41)(H2,21,23,24)(H3,22,26,28);2*4,7-8,11,13,15,18H,1-3,5-6H2,(H,30,31)(H,32,40)(H3,21,25,27);4,7-8,11,14-15,19,28H,2-3,5-6H2,1H3,(H,30,31)(H,32,33)(H,23,24,29)/t9-,11-,14-,18-,38?,39?;2*11-,13-,15-,18-,39?;11-,14-,15-,19-/m1111/s1
• InChIKey: AVCQUGCYFSLSOC-PTWSYBFHSA-N
• XLogP: 2.43
• TPSA: 900.47 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 65
• Rotatable Bonds: 4
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2483.82
LogP ≤ 5	2.43
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one?

The IUPAC name of (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one (CID 163436705) is (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one.

What is the SMILES notation for (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one?

The canonical SMILES for (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one is C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)OCCn3c(nc4cncnc43)COP(O)(=S)O[C@@H]1[C@@H]2F.C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(S)OCCn3c(nc4c(N)ncnc43)COP(O)(=S)O[C@@H]1[C@@H]2F.C=C1NC(N)=Nc2c1ncn2[C@@H]1O[C@@H]2COP(O)(=S)OCCn3c(nc4cncnc43)COP(=O)(O)O[C@@H]1[C@@H]2F.Cc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)OCCn4c(nc5cncnc54)COP(=O)(O)O[C@@H]2[C@@H]3O)c(=O)[nH]1.

What is the InChIKey of (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one?

The InChIKey is AVCQUGCYFSLSOC-PTWSYBFHSA-N. The full InChI is InChI=1S/C19H23FN10O7P2S2.2C19H22FN9O8P2S.C19H22N8O11P2/c1-8-12-17(28-19(22)26-8)30(7-25-12)18-14-11(20)9(36-18)4-34-38(31,40)33-3-2-29-10(5-35-39(32,41)37-14)27-13-15(21)23-6-24-16(13)29;1-9-14-17(27-19(21)25-9)29(8-24-14)18-15-13(20)11(36-18)5-35-39(32,40)33-3-2-28-12(6-34-38(30,31)37-15)26-10-4-22-7-23-16(10)28;1-9-14-17(27-19(21)25-9)29(8-24-14)18-15-13(20)11(36-18)5-34-38(30,31)33-3-2-28-12(6-35-39(32,40)37-15)26-10-4-22-7-23-16(10)28;1-9-23-17-13(18(29)24-9)22-8-27(17)19-15-14(28)11(37-19)5-35-39(30,31)34-3-2-26-12(6-36-40(32,33)38-15)25-10-4-20-7-21-16(10)26/h6-7,9,11,14,18H,1-5H2,(H,31,40)(H,32,41)(H2,21,23,24)(H3,22,26,28);2*4,7-8,11,13,15,18H,1-3,5-6H2,(H,30,31)(H,32,40)(H3,21,25,27);4,7-8,11,14-15,19,28H,2-3,5-6H2,1H3,(H,30,31)(H,32,33)(H,23,24,29)/t9-,11-,14-,18-,38?,39?;2*11-,13-,15-,18-,39?;11-,14-,15-,19-/m1111/s1.

What are the key properties of (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one?

(1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one has a molecular weight of 2483.82 g/mol, XLogP of 2.43, 4 rotatable bonds, 17 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,21R,23R,24R)-23-(2-amino-6-methylidene-1H-purin-9-yl)-24-fluoro-3-hydroxy-18-oxo-18-sulfanyl-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-9-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-3-oxo-18-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;9-[(1S,21R,23R,24R)-24-fluoro-3,18-dihydroxy-18-oxo-3-sulfanylidene-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-6-methylidene-1H-purin-2-amine;2-methyl-9-[(1R,21R,23R,24R)-3,18,24-trihydroxy-3,18-dioxo-2,4,17,19,22-pentaoxa-7,10,12,14-tetraza-3λ5,18λ5-diphosphatetracyclo[19.2.1.06,14.08,13]tetracosa-6,8,10,12-tetraen-23-yl]-1H-purin-6-one is sourced from PubChem (CID 163436705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).