(4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

C11H19N3O6S — CID 54299755

About (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

(4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 54299755) has the molecular formula C11H19N3O6S and a molecular weight of 321.36 g/mol. Its IUPAC name is (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

• Compound Name: (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
• PubChem CID: 54299755
• Molecular Formula: C11H19N3O6S
• Molecular Weight: 321.36 g/mol
• Exact Mass: 321.10
• IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
• SMILES: N[C@@H](CCC(=O)O)C(=O)N[C@@H](CS)C(=O)NCCC(=O)O
• InChI: InChI=1S/C11H19N3O6S/c12-6(1-2-8(15)16)10(19)14-7(5-21)11(20)13-4-3-9(17)18/h6-7,21H,1-5,12H2,(H,13,20)(H,14,19)(H,15,16)(H,17,18)/t6-,7-/m0/s1
• InChIKey: SDJFVWNILYPVGU-BQBZGAKWSA-N
• XLogP: -1.82
• TPSA: 158.82 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	321.36
LogP ≤ 5	-1.82
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid?

The IUPAC name of (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid (CID 54299755) is (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid.

What is the SMILES notation for (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid?

The canonical SMILES for (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid is N[C@@H](CCC(=O)O)C(=O)N[C@@H](CS)C(=O)NCCC(=O)O.

What is the InChIKey of (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid?

The InChIKey is SDJFVWNILYPVGU-BQBZGAKWSA-N. The full InChI is InChI=1S/C11H19N3O6S/c12-6(1-2-8(15)16)10(19)14-7(5-21)11(20)13-4-3-9(17)18/h6-7,21H,1-5,12H2,(H,13,20)(H,14,19)(H,15,16)(H,17,18)/t6-,7-/m0/s1.

What are the key properties of (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid?

(4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 321.36 g/mol, XLogP of -1.82, 10 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (4S)-4-amino-5-[[(2R)-1-(2-carboxyethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 54299755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).