4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

C21H29N5O8 — CID 18264989

IUPAC4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
SMILESNC(=O)CCC(NC(=O)C(N)CCC(=O)O)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O
InChIInChI=1S/C21H29N5O8/c22-13(6-9-18(29)30)19(31)26-14(7-8-16(23)27)20(32)24-11-17(28)25-15(21(33)34)10-12-4-2-1-3-5-12/h1-5,13-15H,6-11,22H2,(H2,23,27)(H,24,32)(H,25,28)(H,26,31)(H,29,30)(H,33,34)
InChIKeyVVPZPLLZRSNTEW-UHFFFAOYSA-N
MW479.49 g/mol
LogP-2.14
Rot. Bonds15

About 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 18264989) has the molecular formula C21H29N5O8 and a molecular weight of 479.49 g/mol. Its IUPAC name is 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
PubChem CID18264989
Molecular FormulaC21H29N5O8
Molecular Weight479.49 g/mol
Exact Mass479.20
IUPAC Name4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid
SMILESNC(=O)CCC(NC(=O)C(N)CCC(=O)O)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O
InChIInChI=1S/C21H29N5O8/c22-13(6-9-18(29)30)19(31)26-14(7-8-16(23)27)20(32)24-11-17(28)25-15(21(33)34)10-12-4-2-1-3-5-12/h1-5,13-15H,6-11,22H2,(H2,23,27)(H,24,32)(H,25,28)(H,26,31)(H,29,30)(H,33,34)
InChIKeyVVPZPLLZRSNTEW-UHFFFAOYSA-N
XLogP-2.14
TPSA231.01 Ų
H-Bond Donors7
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.49
LogP ≤ 5-2.14
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 107

Analyze 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]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-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The IUPAC name of 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid (CID 18264989) is 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The canonical SMILES for 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid is NC(=O)CCC(NC(=O)C(N)CCC(=O)O)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O.
What is the InChIKey of 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
The InChIKey is VVPZPLLZRSNTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O8/c22-13(6-9-18(29)30)19(31)26-14(7-8-16(23)27)20(32)24-11-17(28)25-15(21(33)34)10-12-4-2-1-3-5-12/h1-5,13-15H,6-11,22H2,(H2,23,27)(H,24,32)(H,25,28)(H,26,31)(H,29,30)(H,33,34).
What are the key properties of 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid?
4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 479.49 g/mol, XLogP of -2.14, 15 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-[[5-amino-1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18264989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).