Polyoxin G

AlkaPlorer ID: AK007977

Synonym: None

IUPAC Name: 2-[(2-amino-5-carbamoyloxy-4-hydroxypentanoyl)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(O)OCC(O)CC(N)C(O)=NC(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/C17H25N5O12/c18-7(1-6(24)4-33-16(19)31)13(28)20-8(15(29)30)11-9(25)10(26)14(34-11)22-2-5(3-23)12(27)21-17(22)32/h2,6-11,14,23-26H,1,3-4,18H2,(H2,19,31)(H,20,28)(H,29,30)(H,21,27,32)/t6?,7?,8?,9-,10+,11+,14+/m0/s1

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InChIKey: PTLPNIZVMLFTPS-ZQSRIOIHSA-N

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Source

Properties Information

Molecule Weight: 491.4100000000002

TPSA: 294.49

MolLogP: -3.942229999999996

Number of H-Donors: 10

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information