Name |
Dapriamicin A |
Formula |
C21H29N5O10 |
Mw |
511.19144219 |
CAS RN |
67298-15-1 |
C_ID |
C00018536
,
|
InChIKey |
ZBQJUUDIPOFIAD-IYFJODTCNA-N |
InChICode |
InChI=1S/C21H29N5O10/c1-7-15(36-20-14(31)12(29)16(32-2)9(6-27)35-20)11(28)13(30)19(34-7)26-21-24-17-10(18(25-21)33-3)8(4-22)5-23-17/h5,7,9,11-16,19-20,27-31H,6H2,1-3H3,(H2,23,24,25,26)/t7-,9+,11+,12-,13-,14-,15-,16-,19+,20+/m1/s1 |
SMILES |
c1(nc(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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