2-amino-4-{[1-carboxy-2-(prop-1-ene-1-sulfinyl)ethyl]carbamoyl}butanoic acid

AlkaPlorer ID: AK056641

Synonym: None

IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-[(E)-prop-1-enyl]sulfinylethyl]amino]-5-oxopentanoic acid

Structure

SMILES: C/C=C/S(=O)C[C@H](N=C(O)CC[C@H](N)C(=O)O)C(=O)O

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InChI: InChI=1S/C11H18N2O6S/c1-2-5-20(19)6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-,20?/m0/s1

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InChIKey: LMNDKWXDMBGGAL-DGLWNAOESA-N

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Reference

PubChem CID: 11174243

NPASS: NPC206719

Source

Species Genus Family Order Class Phylum Kingdom Domain
Lotus corniculatus Lotus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 306.34

TPSA: 150.28

MolLogP: -0.1294999999999987

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information