N‐(6‐O‐carbamoyl‐β‐D‐glucopyranosyl)‐N‐demethylansamitocin P

AlkaPlorer ID: AK072792

Synonym: None

IUPAC Name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-9-[(2R,3R,4S,5S,6R)-6-(carbamoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,16-trimethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] propanoate

Structure

SMILES: CCC(=O)O[C@H]1CC(=O)N([C@@H]2O[C@H](COC(=N)O)[C@@H](O)[C@H](O)[C@H]2O)C2=CC(=CC(OC)=C2Cl)C/C(C)=C\C=C/[C@@H](OC)[C@@]2(O)C[C@H](OC(O)=N2)[C@@H](C)[C@@H]2O[C@@]12C

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InChI: InChI=1S/C37H50ClN3O15/c1-7-27(43)55-25-14-26(42)41(33-31(46)30(45)29(44)23(53-33)16-52-34(39)47)20-12-19(13-21(50-5)28(20)38)11-17(2)9-8-10-24(51-6)37(49)15-22(54-35(48)40-37)18(3)32-36(25,4)56-32/h8-10,12-13,18,22-25,29-33,44-46,49H,7,11,14-16H2,1-6H3,(H2,39,47)(H,40,48)/b10-8-,17-9-/t18-,22+,23-,24-,25+,29-,30+,31-,32+,33-,36+,37+/m1/s1

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InChIKey: YORHSEYBWHGBQM-KMKLMHINSA-N

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Properties Information

Molecule Weight: 812.2660000000001

TPSA: 262.87999999999994

MolLogP: 1.969170000000003

Number of H-Donors: 7

Number of H-Acceptors: 15

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information