longitubanine B

AlkaPlorer ID: AK082117

Synonym: None

IUPAC Name: (2S)-2-amino-5-[[(2S)-3-methyl-2,5-dihydrofuran-2-yl]amino]-5-oxopentanoic acid

Structure

SMILES: CC1=CCO[C@@H]1N=C(O)CC[C@H](N)C(=O)O

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InChI: InChI=1S/C10H16N2O4/c1-6-4-5-16-9(6)12-8(13)3-2-7(11)10(14)15/h4,7,9H,2-3,5,11H2,1H3,(H,12,13)(H,14,15)/t7-,9-/m0/s1

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InChIKey: NWUDALIQMUEQSX-CBAPKCEASA-N

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Source

Properties Information

Molecule Weight: 228.248

TPSA: 105.14

MolLogP: 0.4376000000000002

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information