Identification
Name |
Dapiramicin B |
Synonyms |
2-[[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(Hydroxymethyl)-5-Methoxy-Tetrahydropyran-2-Yl]Oxy-3,4-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Amino]-4-Methoxy-7H-Pyrrolo[4,5-E]Pyrimidine-5-Carbonitrile; 2-[[(2R,3R,4R,5S,6R)-5-[[(2S,3R,4R, |
|
Molecular Structure |
 |
Molecular Formula |
C21H29N5O11 |
Molecular Weight |
527.49 |
CAS Registry Number |
90044-18-1 |
SMILES |
[C@H]4(NC1=NC(=C2C(=N1)[NH]C=C2C#N)OC)[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OC)[C@H](O3)CO)[C@H](O4)CO |
InChI |
1S/C21H29N5O11/c1-33-15-8(5-27)36-20(14(32)12(15)30)37-16-9(6-28)35-19(13(31)11(16)29)26-21-24-17-10(18(25-21)34-2)7(3-22)4-23-17/h4,8-9,11-16,19-20,27-32H,5-6H2,1-2H3,(H2,23,24,25,26)/t8-,9-,11-,12-,13-,14-,15-,16-,19-,20+/m1/s1 |
InChIKey |
CNAGQZVMYBWWLN-LSIARSKGSA-N |
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