2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid

C15H27N5O7S2 — CID 18478688

IUPAC2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid
SMILESCC(O)C(NC(=O)C(CS)NC(=O)C(N)CCC(N)=O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C15H27N5O7S2/c1-6(21)11(14(25)19-9(5-29)15(26)27)20-13(24)8(4-28)18-12(23)7(16)2-3-10(17)22/h6-9,11,21,28-29H,2-5,16H2,1H3,(H2,17,22)(H,18,23)(H,19,25)(H,20,24)(H,26,27)
InChIKeyXADBFFAZURKKRC-UHFFFAOYSA-N
MW453.54 g/mol
LogP-3.64
Rot. Bonds13

About 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid

2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid (PubChem CID 18478688) has the molecular formula C15H27N5O7S2 and a molecular weight of 453.54 g/mol. Its IUPAC name is 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid.

Molecular Properties

Compound Name2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid
PubChem CID18478688
Molecular FormulaC15H27N5O7S2
Molecular Weight453.54 g/mol
Exact Mass453.14
IUPAC Name2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid
SMILESCC(O)C(NC(=O)C(CS)NC(=O)C(N)CCC(N)=O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C15H27N5O7S2/c1-6(21)11(14(25)19-9(5-29)15(26)27)20-13(24)8(4-28)18-12(23)7(16)2-3-10(17)22/h6-9,11,21,28-29H,2-5,16H2,1H3,(H2,17,22)(H,18,23)(H,19,25)(H,20,24)(H,26,27)
InChIKeyXADBFFAZURKKRC-UHFFFAOYSA-N
XLogP-3.64
TPSA213.94 Ų
H-Bond Donors9
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.54
LogP ≤ 5-3.64
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid?
The IUPAC name of 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid (CID 18478688) is 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid.
What is the SMILES notation for 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid?
The canonical SMILES for 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid is CC(O)C(NC(=O)C(CS)NC(=O)C(N)CCC(N)=O)C(=O)NC(CS)C(=O)O.
What is the InChIKey of 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid?
The InChIKey is XADBFFAZURKKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O7S2/c1-6(21)11(14(25)19-9(5-29)15(26)27)20-13(24)8(4-28)18-12(23)7(16)2-3-10(17)22/h6-9,11,21,28-29H,2-5,16H2,1H3,(H2,17,22)(H,18,23)(H,19,25)(H,20,24)(H,26,27).
What are the key properties of 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid?
2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid has a molecular weight of 453.54 g/mol, XLogP of -3.64, 13 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid is sourced from PubChem (CID 18478688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).