Resorcinomycin A

AlkaPlorer ID: AK023462

Synonym: None

IUPAC Name: 2-[[(2S)-2-(diaminomethylideneamino)-2-(3,5-dihydroxy-4-propan-2-ylphenyl)acetyl]amino]acetic acid

Structure

SMILES: CC(C)C1=C(O)C=C([C@H](NC(=N)N)C(O)=NCC(=O)O)C=C1O

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InChI: InChI=1S/C14H20N4O5/c1-6(2)11-8(19)3-7(4-9(11)20)12(18-14(15)16)13(23)17-5-10(21)22/h3-4,6,12,19-20H,5H2,1-2H3,(H,17,23)(H,21,22)(H4,15,16,18)/t12-/m0/s1

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InChIKey: QMFJWJLPWNAZMH-LBPRGKRZSA-N

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Properties Information

Molecule Weight: 324.337

TPSA: 172.24999999999997

MolLogP: 0.78647

Number of H-Donors: 7

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information