(2S,4S)-2-amino-4-carbamoylpentanedioic acid

AlkaPlorer ID: AK318428

Synonym: None

IUPAC Name: 2-amino-4-carbamoylpentanedioic acid

Structure

SMILES: NC(=O)C(CC(N)C(=O)O)C(=O)O

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InChI: InChI=1S/C6H10N2O5/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H2,8,9)(H,10,11)(H,12,13)

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InChIKey: IWLNMFOBCLVBRQ-UHFFFAOYSA-N

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Reference

PubChem CID: 5317731

NPASS: NPC120256

COCONUT: CNP0135888.2

Properties Information

Molecule Weight: 190.155

TPSA: 143.71

MolLogP: -2.0255

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information