Polyoxin C

AlkaPlorer ID: AK027147

Synonym: None

IUPAC Name: (2S)-2-amino-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid

Structure

SMILES: N[C@H](C(=O)O)[C@H]1O[C@@H](N2C=C(CO)C(O)=NC2=O)[C@H](O)[C@@H]1O

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InChI: InChI=1S/C11H15N3O8/c12-4(10(19)20)7-5(16)6(17)9(22-7)14-1-3(2-15)8(18)13-11(14)21/h1,4-7,9,15-17H,2,12H2,(H,19,20)(H,13,18,21)/t4-,5-,6+,7+,9+/m0/s1

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InChIKey: TZQKKPBFBDTCRN-AJDRIWCOSA-N

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Source

Properties Information

Molecule Weight: 317.254

TPSA: 188.36

MolLogP: -3.527699999999999

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information