(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid

C39H40F3N8O11P — CID 136505412

IUPAC(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid
SMILESCCOP(=O)(OCC)OCCc1ccc(NC(=O)c2ccc(C(F)(F)F)cc2OC(=O)CC[C@H](NC(=O)c2ccc(NCc3cnc4nc(N)[nH]c(=O)c4n3)cc2)C(=O)O)cc1
InChIInChI=1S/C39H40F3N8O11P/c1-3-58-62(57,59-4-2)60-18-17-22-5-10-26(11-6-22)47-35(53)28-14-9-24(39(40,41)42)19-30(28)61-31(51)16-15-29(37(55)56)48-34(52)23-7-12-25(13-8-23)44-20-27-21-45-33-32(46-27)36(54)50-38(43)49-33/h5-14,19,21,29,44H,3-4,15-18,20H2,1-2H3,(H,47,53)(H,48,52)(H,55,56)(H3,43,45,49,50,54)/t29-/m0/s1
InChIKeyPOIFZQPICOZDHK-LJAQVGFWSA-N
MW884.76 g/mol
LogP5.49
Rot. Bonds20

About (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid

(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid (PubChem CID 136505412) has the molecular formula C39H40F3N8O11P and a molecular weight of 884.76 g/mol. Its IUPAC name is (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid.

Molecular Properties

Compound Name(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid
PubChem CID136505412
Molecular FormulaC39H40F3N8O11P
Molecular Weight884.76 g/mol
Exact Mass884.25
IUPAC Name(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid
SMILESCCOP(=O)(OCC)OCCc1ccc(NC(=O)c2ccc(C(F)(F)F)cc2OC(=O)CC[C@H](NC(=O)c2ccc(NCc3cnc4nc(N)[nH]c(=O)c4n3)cc2)C(=O)O)cc1
InChIInChI=1S/C39H40F3N8O11P/c1-3-58-62(57,59-4-2)60-18-17-22-5-10-26(11-6-22)47-35(53)28-14-9-24(39(40,41)42)19-30(28)61-31(51)16-15-29(37(55)56)48-34(52)23-7-12-25(13-8-23)44-20-27-21-45-33-32(46-27)36(54)50-38(43)49-33/h5-14,19,21,29,44H,3-4,15-18,20H2,1-2H3,(H,47,53)(H,48,52)(H,55,56)(H3,43,45,49,50,54)/t29-/m0/s1
InChIKeyPOIFZQPICOZDHK-LJAQVGFWSA-N
XLogP5.49
TPSA276.14 Ų
H-Bond Donors6
H-Bond Acceptors15
Rotatable Bonds20
Heavy Atoms62
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500884.76
LogP ≤ 55.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid?
The IUPAC name of (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid (CID 136505412) is (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid.
What is the SMILES notation for (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid?
The canonical SMILES for (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid is CCOP(=O)(OCC)OCCc1ccc(NC(=O)c2ccc(C(F)(F)F)cc2OC(=O)CC[C@H](NC(=O)c2ccc(NCc3cnc4nc(N)[nH]c(=O)c4n3)cc2)C(=O)O)cc1.
What is the InChIKey of (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid?
The InChIKey is POIFZQPICOZDHK-LJAQVGFWSA-N. The full InChI is InChI=1S/C39H40F3N8O11P/c1-3-58-62(57,59-4-2)60-18-17-22-5-10-26(11-6-22)47-35(53)28-14-9-24(39(40,41)42)19-30(28)61-31(51)16-15-29(37(55)56)48-34(52)23-7-12-25(13-8-23)44-20-27-21-45-33-32(46-27)36(54)50-38(43)49-33/h5-14,19,21,29,44H,3-4,15-18,20H2,1-2H3,(H,47,53)(H,48,52)(H,55,56)(H3,43,45,49,50,54)/t29-/m0/s1.
What are the key properties of (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid?
(2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid has a molecular weight of 884.76 g/mol, XLogP of 5.49, 20 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[[4-(2-diethoxyphosphoryloxyethyl)phenyl]carbamoyl]-5-(trifluoromethyl)phenoxy]-5-oxopentanoic acid is sourced from PubChem (CID 136505412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).