[(5-{4-carbamoyl-5-[(E)-[(N-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}amino)methylidene]amino]-1H-imidazol-1-yl}-3,4-dihydroxyoxolan-2-yl)methoxy]phosphonic acid

AlkaPlorer ID: AK321240

Synonym: None

IUPAC Name: [5-[[[5-carbamoyl-3-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]amino]methylideneamino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Structure

SMILES: NC(=O)C1=C(NC=NC2OC(COP(=O)(O)O)C(O)C2O)N(C2OC(COP(=O)(O)O)C(O)C2O)C=N1

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InChI: InChI=1S/C15H25N5O15P2/c16-12(25)7-13(17-3-18-14-10(23)8(21)5(34-14)1-32-36(26,27)28)20(4-19-7)15-11(24)9(22)6(35-15)2-33-37(29,30)31/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,25)(H,17,18)(H2,26,27,28)(H2,29,30,31)

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InChIKey: QOUSHGMTBIIAHR-UHFFFAOYSA-N

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Reference

PubChem CID: 1012

CAS: 36244-83-4

COCONUT: CNP0082905.1

Properties Information

Molecule Weight: 577.3330000000002

TPSA: 318.2

MolLogP: -4.293299999999996

Number of H-Donors: 10

Number of H-Acceptors: 14

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information