Name |
Dapriamicin B |
Formula |
C21H29N5O11 |
Mw |
527.18635681 |
CAS RN |
90044-18-1 |
C_ID |
C00018537
,
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InChIKey |
CNAGQZVMYBWWLN-VQMAPAOZNA-N |
InChICode |
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 |
SMILES |
N(c1nc(c2c(n1)[nH]cc2C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Micromonosporaceae | Micromonospora sp. SF-1917 | Ref. |
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Organism | Micromonospora sp. SF-1917 | Reference | Shomura,J. Antibiotics,36,(1983),1300 |
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