2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid

C17H26N6O6S — CID 18260246

IUPAC2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid
SMILESNC(CS)C(=O)N1CCCC1C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CO)C(=O)O
InChIInChI=1S/C17H26N6O6S/c18-10(7-30)16(27)23-3-1-2-13(23)15(26)21-11(4-9-5-19-8-20-9)14(25)22-12(6-24)17(28)29/h5,8,10-13,24,30H,1-4,6-7,18H2,(H,19,20)(H,21,26)(H,22,25)(H,28,29)
InChIKeyUINQFVVNTCBCDX-UHFFFAOYSA-N
MW442.50 g/mol
LogP-2.75
Rot. Bonds10

About 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid

2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid (PubChem CID 18260246) has the molecular formula C17H26N6O6S and a molecular weight of 442.50 g/mol. Its IUPAC name is 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid.

Molecular Properties

Compound Name2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid
PubChem CID18260246
Molecular FormulaC17H26N6O6S
Molecular Weight442.50 g/mol
Exact Mass442.16
IUPAC Name2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid
SMILESNC(CS)C(=O)N1CCCC1C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CO)C(=O)O
InChIInChI=1S/C17H26N6O6S/c18-10(7-30)16(27)23-3-1-2-13(23)15(26)21-11(4-9-5-19-8-20-9)14(25)22-12(6-24)17(28)29/h5,8,10-13,24,30H,1-4,6-7,18H2,(H,19,20)(H,21,26)(H,22,25)(H,28,29)
InChIKeyUINQFVVNTCBCDX-UHFFFAOYSA-N
XLogP-2.75
TPSA190.74 Ų
H-Bond Donors7
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.50
LogP ≤ 5-2.75
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid?
The IUPAC name of 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid (CID 18260246) is 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid.
What is the SMILES notation for 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid?
The canonical SMILES for 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid is NC(CS)C(=O)N1CCCC1C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CO)C(=O)O.
What is the InChIKey of 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid?
The InChIKey is UINQFVVNTCBCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O6S/c18-10(7-30)16(27)23-3-1-2-13(23)15(26)21-11(4-9-5-19-8-20-9)14(25)22-12(6-24)17(28)29/h5,8,10-13,24,30H,1-4,6-7,18H2,(H,19,20)(H,21,26)(H,22,25)(H,28,29).
What are the key properties of 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid?
2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid has a molecular weight of 442.50 g/mol, XLogP of -2.75, 10 rotatable bonds, 7 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[1-(2-amino-3-sulfanylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoic acid is sourced from PubChem (CID 18260246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).