1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid

C11H18N4O5 — CID 18220938

IUPAC1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid
SMILESNCC(=O)NC(CC(N)=O)C(=O)N1CCCC1C(=O)O
InChIInChI=1S/C11H18N4O5/c12-5-9(17)14-6(4-8(13)16)10(18)15-3-1-2-7(15)11(19)20/h6-7H,1-5,12H2,(H2,13,16)(H,14,17)(H,19,20)
InChIKeyXRTDOIOIBMAXCT-UHFFFAOYSA-N
MW286.29 g/mol
LogP-2.62
Rot. Bonds6

About 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid

1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 18220938) has the molecular formula C11H18N4O5 and a molecular weight of 286.29 g/mol. Its IUPAC name is 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid
PubChem CID18220938
Molecular FormulaC11H18N4O5
Molecular Weight286.29 g/mol
Exact Mass286.13
IUPAC Name1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid
SMILESNCC(=O)NC(CC(N)=O)C(=O)N1CCCC1C(=O)O
InChIInChI=1S/C11H18N4O5/c12-5-9(17)14-6(4-8(13)16)10(18)15-3-1-2-7(15)11(19)20/h6-7H,1-5,12H2,(H2,13,16)(H,14,17)(H,19,20)
InChIKeyXRTDOIOIBMAXCT-UHFFFAOYSA-N
XLogP-2.62
TPSA155.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 5-2.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid (CID 18220938) is 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid is NCC(=O)NC(CC(N)=O)C(=O)N1CCCC1C(=O)O.
What is the InChIKey of 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is XRTDOIOIBMAXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O5/c12-5-9(17)14-6(4-8(13)16)10(18)15-3-1-2-7(15)11(19)20/h6-7H,1-5,12H2,(H2,13,16)(H,14,17)(H,19,20).
What are the key properties of 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid?
1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 286.29 g/mol, XLogP of -2.62, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 18220938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).