Cross-matching ID |
- PubChem CID
- 3002190
- PubChem SID
-
633047
; 12015022
; 14767066
; 14913885
; 17181612
; 34667812
; 57410165
; 79644204
; 103323138
; 111611540
; 124766275
; 126669903
; 134224303
; 135253289
; 135692562
; 139962352
; 140277637
; 141465063
; 144205007
; 144205756
; 152198790
; 160857220
; 164765238
; 175268627
; 179150119
; 210279153
; 210281475
; 223393880
; 226396929
; 247267318
; 252401574
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09HNR
- Formula
- C43H65N5O10
- Canonical SMILES
- CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C
- InChI
- 1S/C43H65N5O10/c1-12-33-43(8)37(48(41(53)58-43)19-14-13-18-47-23-31(45-24-47)30-16-15-17-44-22-30)27(4)34(49)25(2)21-42(7,54-11)38(28(5)35(50)29(6)39(52)56-33)57-40-36(51)32(46(9)10)20-26(3)55-40/h15-17,22-29,32-33,36-38,40,51H,12-14,18-21H2,1-11H3/t25-,26-,27+,28+,29-,32+,33-,36-,37-,38-,40+,42-,43-/m1/s1
- InChIKey
- LJVAJPDWBABPEJ-PNUFFHFMSA-N
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