Cytosaminomycin B

AlkaPlorer ID: AK017940

Synonym: 'Cytosaminomycin B', 'Antibiotic KO 8119B'

IUPAC Name: N-[1-[(2R,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-4-(methylamino)benzamide

Structure

SMILES: CNC1=CC=C(C(=O)N=C2C=CN([C@H]3C[C@@H](O)[C@H](O[C@@H]4O[C@@H](C)[C@H](N(C)C)[C@H](O)[C@H]4O)[C@H](C)O3)C(O)=N2)C=C1

copy

InChI: InChI=1S/C26H37N5O8/c1-13-20(30(4)5)21(33)22(34)25(38-13)39-23-14(2)37-19(12-17(23)32)31-11-10-18(29-26(31)36)28-24(35)15-6-8-16(27-3)9-7-15/h6-11,13-14,17,19-23,25,27,32-34H,12H2,1-5H3,(H,28,29,35,36)/t13-,14-,17+,19+,20-,21-,22+,23+,25-/m0/s1

copy

InChIKey: UFIWZSNSJFCLAC-YGVMSPMASA-N

copy

Properties Information

Molecule Weight: 547.6090000000003

TPSA: 171.13

MolLogP: -0.1781999999999985

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information