(2S)-2-amino-3-(carboxymethylcarbamoyl)propanoic acid

AlkaPlorer ID: AK596343

Synonym: None

IUPAC Name: 2-amino-4-(carboxymethylamino)-4-oxobutanoic acid

Structure

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

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InChI: InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)

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InChIKey: ZTEDWFWBGPKUOD-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ceramium rubrum Ceramium Ceramiaceae Ceramiales Florideophyceae Rhodophyta None Eukaryota

Properties Information

Molecule Weight: 190.155

TPSA: 133.21

MolLogP: -1.1705

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