(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide

C53H74F2N10O13P2S — CID 163448047

IUPAC(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(CSP2(=O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](F)[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]cnc54)[C@H](F)[C@@H]3O2)cc1)C(C)C
InChIInChI=1S/C53H74F2N10O13P2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36(66)24-37(32(2)3)50(68)63-33(4)38(67)23-34-19-21-35(22-20-34)27-81-80(72)74-26-40-45(41(54)52(76-40)64-30-61-43-47(56)57-28-58-48(43)64)77-79(70,71)73-25-39-46(78-80)42(55)53(75-39)65-31-62-44-49(65)59-29-60-51(44)69/h19-22,28-33,37,39-42,45-46,52-53H,5-18,23-27H2,1-4H3,(H,63,68)(H,70,71)(H2,56,57,58)(H,59,60,69)/t33-,37-,39+,40+,41+,42+,45+,46+,52+,53+,80?/m0/s1
InChIKeyBEEMCACNXNOAGU-CJWKDMRESA-N
MW1191.24 g/mol
LogP9.30
Rot. Bonds27

About (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide

(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide (PubChem CID 163448047) has the molecular formula C53H74F2N10O13P2S and a molecular weight of 1191.24 g/mol. Its IUPAC name is (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide.

Molecular Properties

Compound Name(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide
PubChem CID163448047
Molecular FormulaC53H74F2N10O13P2S
Molecular Weight1191.24 g/mol
Exact Mass1190.46
IUPAC Name(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(CSP2(=O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](F)[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]cnc54)[C@H](F)[C@@H]3O2)cc1)C(C)C
InChIInChI=1S/C53H74F2N10O13P2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36(66)24-37(32(2)3)50(68)63-33(4)38(67)23-34-19-21-35(22-20-34)27-81-80(72)74-26-40-45(41(54)52(76-40)64-30-61-43-47(56)57-28-58-48(43)64)77-79(70,71)73-25-39-46(78-80)42(55)53(75-39)65-31-62-44-49(65)59-29-60-51(44)69/h19-22,28-33,37,39-42,45-46,52-53H,5-18,23-27H2,1-4H3,(H,63,68)(H,70,71)(H2,56,57,58)(H,59,60,69)/t33-,37-,39+,40+,41+,42+,45+,46+,52+,53+,80?/m0/s1
InChIKeyBEEMCACNXNOAGU-CJWKDMRESA-N
XLogP9.30
TPSA306.18 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds27
Heavy Atoms81
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001191.24
LogP ≤ 59.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide?
The IUPAC name of (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide (CID 163448047) is (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide.
What is the SMILES notation for (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide?
The canonical SMILES for (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide is CCCCCCCCCCCCCCCC(=O)C[C@H](C(=O)N[C@@H](C)C(=O)Cc1ccc(CSP2(=O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](F)[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]cnc54)[C@H](F)[C@@H]3O2)cc1)C(C)C.
What is the InChIKey of (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide?
The InChIKey is BEEMCACNXNOAGU-CJWKDMRESA-N. The full InChI is InChI=1S/C53H74F2N10O13P2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36(66)24-37(32(2)3)50(68)63-33(4)38(67)23-34-19-21-35(22-20-34)27-81-80(72)74-26-40-45(41(54)52(76-40)64-30-61-43-47(56)57-28-58-48(43)64)77-79(70,71)73-25-39-46(78-80)42(55)53(75-39)65-31-62-44-49(65)59-29-60-51(44)69/h19-22,28-33,37,39-42,45-46,52-53H,5-18,23-27H2,1-4H3,(H,63,68)(H,70,71)(H2,56,57,58)(H,59,60,69)/t33-,37-,39+,40+,41+,42+,45+,46+,52+,53+,80?/m0/s1.
What are the key properties of (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide?
(2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide has a molecular weight of 1191.24 g/mol, XLogP of 9.30, 27 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2S)-4-[4-[[(1R,6R,8R,9R,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-12-hydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,11,13,16-hexaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-3-yl]sulfanylmethyl]phenyl]-3-oxobutan-2-yl]-4-oxo-2-propan-2-ylnonadecanamide is sourced from PubChem (CID 163448047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).