5'-Hydroxymethylcytomycin

AlkaPlorer ID: AK301477

Synonym: None

IUPAC Name: None

Structure

SMILES: CN1CCC(CC(=O)NC2C=CC(N3C=C(CO)C(N)=NC3=O)OC2C(=O)O)NC1=N

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InChI: InChI=1S/C18H25N7O6/c1-24-5-4-10(21-17(24)20)6-12(27)22-11-2-3-13(31-14(11)16(28)29)25-7-9(8-26)15(19)23-18(25)30/h2-3,7,10-11,13-14,26H,4-6,8H2,1H3,(H2,20,21)(H,22,27)(H,28,29)(H2,19,23,30)

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InChIKey: NMZOGAQXXLIIAG-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 435.4410000000002

TPSA: 195.89

MolLogP: -2.0406299999999966

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information