Pantocin B

AlkaPlorer ID: AK045844

Synonym: None

IUPAC Name: (2R)-4-[[[(2S)-2-aminopropanoyl]amino]methylamino]-2-methylsulfonyl-4-oxobutanoic acid

Structure

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

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InChI: InChI=1S/C9H17N3O6S/c1-5(10)8(14)12-4-11-7(13)3-6(9(15)16)19(2,17)18/h5-6H,3-4,10H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t5-,6+/m0/s1

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InChIKey: QPOFRFGIYSXYSK-NTSWFWBYSA-N

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Source

Properties Information

Molecule Weight: 295.31700000000006

TPSA: 162.64

MolLogP: -0.907999999999998

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information