2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid

C13H21N5O8S — CID 22653818

About 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid

2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid (PubChem CID 22653818) has the molecular formula C13H21N5O8S and a molecular weight of 407.41 g/mol. Its IUPAC name is 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid.

Molecular Properties

• Compound Name: 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid
• PubChem CID: 22653818
• Molecular Formula: C13H21N5O8S
• Molecular Weight: 407.41 g/mol
• Exact Mass: 407.11
• IUPAC Name: 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid
• SMILES: NC(=O)CC(N)C(=O)NC(CS)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O
• InChI: InChI=1S/C13H21N5O8S/c14-5(1-8(15)19)11(23)18-7(4-27)12(24)16-3-9(20)17-6(13(25)26)2-10(21)22/h5-7,27H,1-4,14H2,(H2,15,19)(H,16,24)(H,17,20)(H,18,23)(H,21,22)(H,25,26)
• InChIKey: RYOHPPXYVPEWAH-UHFFFAOYSA-N
• XLogP: -4.24
• TPSA: 231.01 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	407.41
LogP ≤ 5	-4.24
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid?

The IUPAC name of 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid (CID 22653818) is 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid.

What is the SMILES notation for 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid?

The canonical SMILES for 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid is NC(=O)CC(N)C(=O)NC(CS)C(=O)NCC(=O)NC(CC(=O)O)C(=O)O.

What is the InChIKey of 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid?

The InChIKey is RYOHPPXYVPEWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O8S/c14-5(1-8(15)19)11(23)18-7(4-27)12(24)16-3-9(20)17-6(13(25)26)2-10(21)22/h5-7,27H,1-4,14H2,(H2,15,19)(H,16,24)(H,17,20)(H,18,23)(H,21,22)(H,25,26).

What are the key properties of 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid?

2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid has a molecular weight of 407.41 g/mol, XLogP of -4.24, 12 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulfanylpropanoyl]amino]acetyl]amino]butanedioic acid is sourced from PubChem (CID 22653818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).