4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid

C20H35N7O9 — CID 22697112

IUPAC4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
SMILESNCCCCC(NC(=O)C(N)CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)O
InChIInChI=1S/C20H35N7O9/c21-8-2-1-3-11(25-17(32)10(22)4-7-16(30)31)18(33)26-12(5-6-14(23)28)19(34)27-13(20(35)36)9-15(24)29/h10-13H,1-9,21-22H2,(H2,23,28)(H2,24,29)(H,25,32)(H,26,33)(H,27,34)(H,30,31)(H,35,36)
InChIKeyUQYRSIHNHKBATC-UHFFFAOYSA-N
MW517.54 g/mol
LogP-4.01
Rot. Bonds19

About 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid

4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 22697112) has the molecular formula C20H35N7O9 and a molecular weight of 517.54 g/mol. Its IUPAC name is 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
PubChem CID22697112
Molecular FormulaC20H35N7O9
Molecular Weight517.54 g/mol
Exact Mass517.25
IUPAC Name4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
SMILESNCCCCC(NC(=O)C(N)CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)O
InChIInChI=1S/C20H35N7O9/c21-8-2-1-3-11(25-17(32)10(22)4-7-16(30)31)18(33)26-12(5-6-14(23)28)19(34)27-13(20(35)36)9-15(24)29/h10-13H,1-9,21-22H2,(H2,23,28)(H2,24,29)(H,25,32)(H,26,33)(H,27,34)(H,30,31)(H,35,36)
InChIKeyUQYRSIHNHKBATC-UHFFFAOYSA-N
XLogP-4.01
TPSA300.12 Ų
H-Bond Donors9
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.54
LogP ≤ 5-4.01
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-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-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid?
The IUPAC name of 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid (CID 22697112) is 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid?
The canonical SMILES for 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid is NCCCCC(NC(=O)C(N)CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)O.
What is the InChIKey of 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid?
The InChIKey is UQYRSIHNHKBATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35N7O9/c21-8-2-1-3-11(25-17(32)10(22)4-7-16(30)31)18(33)26-12(5-6-14(23)28)19(34)27-13(20(35)36)9-15(24)29/h10-13H,1-9,21-22H2,(H2,23,28)(H2,24,29)(H,25,32)(H,26,33)(H,27,34)(H,30,31)(H,35,36).
What are the key properties of 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid?
4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 517.54 g/mol, XLogP of -4.01, 19 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-[[6-amino-1-[[5-amino-1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 22697112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).