A201A
AlkaPlorer ID: AK005490
Synonym: None
IUPAC Name: (E)-3-[4-[(2R,3S,4R,5Z)-3,4-dihydroxy-5-[2-[(2S,3S,4R,5R,6R)-3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl]oxy-1-methoxyethylidene]oxolan-2-yl]oxyphenyl]-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-methylprop-2-enamide
Structure
SMILES: CO/C(CO[C@H]1O[C@H](C)[C@@H](OC)[C@H](OC)[C@@H]1O)=C1\O[C@@H](OC2=CC=C(/C=C(\C)C(=O)N[C@H]3[C@@H](O)[C@H](N4C=NC5=C(N(C)C)N=CN=C54)O[C@@H]3CO)C=C2)[C@@H](O)[C@H]1O
InChI: InChI=1S/C37H50N6O14/c1-17(34(49)41-23-21(13-44)56-35(25(23)45)43-16-40-24-32(42(3)4)38-15-39-33(24)43)12-19-8-10-20(11-9-19)55-37-27(47)26(46)30(57-37)22(50-5)14-53-36-28(48)31(52-7)29(51-6)18(2)54-36/h8-12,15-16,18,21,23,25-29,31,35-37,44-48H,13-14H2,1-7H3,(H,41,49)/b17-12+,30-22-/t18-,21-,23-,25-,26-,27+,28+,29-,31-,35-,36+,37-/m1/s1
InChIKey: HELPZWNRUYNCJQ-KLBOBXLXSA-N
Reference
The structure of A201A, a novel nucleoside antibiotic.
PubChem CID: 145720665
{NPAtlas: NPA024862
Source
Properties Information
Molecule Weight: 802.835
TPSA？: 250.92999999999995
MolLogP？: -0.8015999999999939
Number of H-Donors: 6
Number of H-Acceptors: 19
RingCount: 6
Activities Information
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