1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione

C19H21F2N7O10P2S2 — CID 170927548

About 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione

1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione (PubChem CID 170927548) has the molecular formula C19H21F2N7O10P2S2 and a molecular weight of 671.49 g/mol. Its IUPAC name is 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione.

Molecular Properties

• Compound Name: 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione
• PubChem CID: 170927548
• Molecular Formula: C19H21F2N7O10P2S2
• Molecular Weight: 671.49 g/mol
• Exact Mass: 671.02
• IUPAC Name: 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione
• SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(O)(=S)O[C@@H]3C(F)[C@H](n4ccc(=O)[nH]c4=O)O[C@@H]3COP(O)(=S)OC2[C@@H]1F
• InChI: InChI=1S/C19H21F2N7O10P2S2/c20-10-13-7(35-17(10)27-2-1-9(29)26-19(27)30)3-33-40(32,42)38-14-8(4-34-39(31,41)37-13)36-18(11(14)21)28-6-25-12-15(22)23-5-24-16(12)28/h1-2,5-8,10-11,13-14,17-18H,3-4H2,(H,31,41)(H,32,42)(H2,22,23,24)(H,26,29,30)/t7-,8-,10?,11+,13+,14?,17-,18-,39?,40?/m1/s1
• InChIKey: ZEXKYILXMGJIRE-DHRLCICXSA-N
• XLogP: -0.32
• TPSA: 220.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 2
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	671.49
LogP ≤ 5	-0.32
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione?

The IUPAC name of 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione (CID 170927548) is 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione.

What is the SMILES notation for 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione?

The canonical SMILES for 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione is Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(O)(=S)O[C@@H]3C(F)[C@H](n4ccc(=O)[nH]c4=O)O[C@@H]3COP(O)(=S)OC2[C@@H]1F.

What is the InChIKey of 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione?

The InChIKey is ZEXKYILXMGJIRE-DHRLCICXSA-N. The full InChI is InChI=1S/C19H21F2N7O10P2S2/c20-10-13-7(35-17(10)27-2-1-9(29)26-19(27)30)3-33-40(32,42)38-14-8(4-34-39(31,41)37-13)36-18(11(14)21)28-6-25-12-15(22)23-5-24-16(12)28/h1-2,5-8,10-11,13-14,17-18H,3-4H2,(H,31,41)(H,32,42)(H2,22,23,24)(H,26,29,30)/t7-,8-,10?,11+,13+,14?,17-,18-,39?,40?/m1/s1.

What are the key properties of 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione?

1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione has a molecular weight of 671.49 g/mol, XLogP of -0.32, 2 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(6R,8R,10S,15R,17R,18S)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-bis(sulfanylidene)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 170927548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).