Plumbemycin A

AlkaPlorer ID: AK054701

Synonym: 'Plumbemycin A'

IUPAC Name: (E,2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-5-phosphonopent-3-enoic acid

Structure

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

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InChI: InChI=1S/C12H20N3O9P/c1-6(13)10(18)15-8(5-9(16)17)11(19)14-7(12(20)21)3-2-4-25(22,23)24/h2-3,6-8H,4-5,13H2,1H3,(H,14,19)(H,15,18)(H,16,17)(H,20,21)(H2,22,23,24)/b3-2+/t6-,7+,8-/m0/s1

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InChIKey: BMFVTRZNBFRUMH-MFJXDXPJSA-N

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Source

Properties Information

Molecule Weight: 381.2780000000001

TPSA: 223.33

MolLogP: -0.722999999999999

Number of H-Donors: 7

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information