6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid

C36H26N4O12S2 — CID 23312811

IUPAC6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid
SMILESO=C(Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1)C(=O)Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1
InChIInChI=1S/C36H26N4O12S2/c41-29-15-5-21-17-25(53(47,48)49)11-13-27(21)31(29)39-33(43)19-1-7-23(8-2-19)37-35(45)36(46)38-24-9-3-20(4-10-24)34(44)40-32-28-14-12-26(54(50,51)52)18-22(28)6-16-30(32)42/h1-18,41-42H,(H,37,45)(H,38,46)(H,39,43)(H,40,44)(H,47,48,49)(H,50,51,52)
InChIKeyOITOENJQXQJHJD-UHFFFAOYSA-N
MW770.75 g/mol
LogP4.98
Rot. Bonds8

About 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid

6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid (PubChem CID 23312811) has the molecular formula C36H26N4O12S2 and a molecular weight of 770.75 g/mol. Its IUPAC name is 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid.

Molecular Properties

Compound Name6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid
PubChem CID23312811
Molecular FormulaC36H26N4O12S2
Molecular Weight770.75 g/mol
Exact Mass770.10
IUPAC Name6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid
SMILESO=C(Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1)C(=O)Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1
InChIInChI=1S/C36H26N4O12S2/c41-29-15-5-21-17-25(53(47,48)49)11-13-27(21)31(29)39-33(43)19-1-7-23(8-2-19)37-35(45)36(46)38-24-9-3-20(4-10-24)34(44)40-32-28-14-12-26(54(50,51)52)18-22(28)6-16-30(32)42/h1-18,41-42H,(H,37,45)(H,38,46)(H,39,43)(H,40,44)(H,47,48,49)(H,50,51,52)
InChIKeyOITOENJQXQJHJD-UHFFFAOYSA-N
XLogP4.98
TPSA265.60 Ų
H-Bond Donors8
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500770.75
LogP ≤ 54.98
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid?
The IUPAC name of 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid (CID 23312811) is 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid.
What is the SMILES notation for 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid?
The canonical SMILES for 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid is O=C(Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1)C(=O)Nc1ccc(C(=O)Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)cc1.
What is the InChIKey of 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid?
The InChIKey is OITOENJQXQJHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N4O12S2/c41-29-15-5-21-17-25(53(47,48)49)11-13-27(21)31(29)39-33(43)19-1-7-23(8-2-19)37-35(45)36(46)38-24-9-3-20(4-10-24)34(44)40-32-28-14-12-26(54(50,51)52)18-22(28)6-16-30(32)42/h1-18,41-42H,(H,37,45)(H,38,46)(H,39,43)(H,40,44)(H,47,48,49)(H,50,51,52).
What are the key properties of 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid?
6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid has a molecular weight of 770.75 g/mol, XLogP of 4.98, 8 rotatable bonds, 8 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-[[4-[[2-[4-[(2-hydroxy-6-sulfonaphthalen-1-yl)carbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]naphthalene-2-sulfonic acid is sourced from PubChem (CID 23312811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).