5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid

C20H30N8O9 — CID 18493955

IUPAC5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid
SMILESNC(=O)CCC(NC(=O)C(CCC(N)=O)NC(=O)C(CC(=O)O)NC(=O)C(N)Cc1cnc[nH]1)C(=O)O
InChIInChI=1S/C20H30N8O9/c21-10(5-9-7-24-8-25-9)17(33)28-13(6-16(31)32)19(35)26-11(1-3-14(22)29)18(34)27-12(20(36)37)2-4-15(23)30/h7-8,10-13H,1-6,21H2,(H2,22,29)(H2,23,30)(H,24,25)(H,26,35)(H,27,34)(H,28,33)(H,31,32)(H,36,37)
InChIKeyXEJAMKUKWDZWGU-UHFFFAOYSA-N
MW526.51 g/mol
LogP-4.18
Rot. Bonds17

About 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid

5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid (PubChem CID 18493955) has the molecular formula C20H30N8O9 and a molecular weight of 526.51 g/mol. Its IUPAC name is 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid
PubChem CID18493955
Molecular FormulaC20H30N8O9
Molecular Weight526.51 g/mol
Exact Mass526.21
IUPAC Name5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid
SMILESNC(=O)CCC(NC(=O)C(CCC(N)=O)NC(=O)C(CC(=O)O)NC(=O)C(N)Cc1cnc[nH]1)C(=O)O
InChIInChI=1S/C20H30N8O9/c21-10(5-9-7-24-8-25-9)17(33)28-13(6-16(31)32)19(35)26-11(1-3-14(22)29)18(34)27-12(20(36)37)2-4-15(23)30/h7-8,10-13H,1-6,21H2,(H2,22,29)(H2,23,30)(H,24,25)(H,26,35)(H,27,34)(H,28,33)(H,31,32)(H,36,37)
InChIKeyXEJAMKUKWDZWGU-UHFFFAOYSA-N
XLogP-4.18
TPSA302.78 Ų
H-Bond Donors9
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.51
LogP ≤ 5-4.18
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 109

Analyze 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid (CID 18493955) is 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid is NC(=O)CCC(NC(=O)C(CCC(N)=O)NC(=O)C(CC(=O)O)NC(=O)C(N)Cc1cnc[nH]1)C(=O)O.
What is the InChIKey of 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid?
The InChIKey is XEJAMKUKWDZWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N8O9/c21-10(5-9-7-24-8-25-9)17(33)28-13(6-16(31)32)19(35)26-11(1-3-14(22)29)18(34)27-12(20(36)37)2-4-15(23)30/h7-8,10-13H,1-6,21H2,(H2,22,29)(H2,23,30)(H,24,25)(H,26,35)(H,27,34)(H,28,33)(H,31,32)(H,36,37).
What are the key properties of 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid?
5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid has a molecular weight of 526.51 g/mol, XLogP of -4.18, 17 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[[5-amino-2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18493955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).