4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

C19H33N5O8S — CID 18265040

IUPAC4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
SMILESCC(C)CC(NC(=O)C(CCC(N)=O)NC(=O)C(N)CCC(=O)O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C19H33N5O8S/c1-9(2)7-12(18(30)24-13(8-33)19(31)32)23-17(29)11(4-5-14(21)25)22-16(28)10(20)3-6-15(26)27/h9-13,33H,3-8,20H2,1-2H3,(H2,21,25)(H,22,28)(H,23,29)(H,24,30)(H,26,27)(H,31,32)
InChIKeyWBXMMWYVQMLXNV-UHFFFAOYSA-N
MW491.57 g/mol
LogP-2.04
Rot. Bonds16

About 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 18265040) has the molecular formula C19H33N5O8S and a molecular weight of 491.57 g/mol. Its IUPAC name is 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
PubChem CID18265040
Molecular FormulaC19H33N5O8S
Molecular Weight491.57 g/mol
Exact Mass491.20
IUPAC Name4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
SMILESCC(C)CC(NC(=O)C(CCC(N)=O)NC(=O)C(N)CCC(=O)O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C19H33N5O8S/c1-9(2)7-12(18(30)24-13(8-33)19(31)32)23-17(29)11(4-5-14(21)25)22-16(28)10(20)3-6-15(26)27/h9-13,33H,3-8,20H2,1-2H3,(H2,21,25)(H,22,28)(H,23,29)(H,24,30)(H,26,27)(H,31,32)
InChIKeyWBXMMWYVQMLXNV-UHFFFAOYSA-N
XLogP-2.04
TPSA231.01 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.57
LogP ≤ 5-2.04
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The IUPAC name of 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid (CID 18265040) is 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The canonical SMILES for 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid is CC(C)CC(NC(=O)C(CCC(N)=O)NC(=O)C(N)CCC(=O)O)C(=O)NC(CS)C(=O)O.
What is the InChIKey of 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The InChIKey is WBXMMWYVQMLXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5O8S/c1-9(2)7-12(18(30)24-13(8-33)19(31)32)23-17(29)11(4-5-14(21)25)22-16(28)10(20)3-6-15(26)27/h9-13,33H,3-8,20H2,1-2H3,(H2,21,25)(H,22,28)(H,23,29)(H,24,30)(H,26,27)(H,31,32).
What are the key properties of 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 491.57 g/mol, XLogP of -2.04, 16 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-[[5-amino-1-[[1-[(1-carboxy-2-sulfanylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18265040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).