3-Propylaminomethyl rifamycin SV
Molecular Formula:
C41H56N2O12
InChI: InChI=1/C41H56N2O12/c1-11-16-42-18-26-31-36(49)29-28(35(26)48)30-38(24(7)34(29)47)55-41(9,39(30)50)53-17-15-27(52-10)21(4)37(54-25(8)44)23(6)33(46)22(5)32(45)19(2)13-12-14-20(3)40(51)43-31/h12-15,17,19,21-23,27,32-33,37,42,45-49H,11,16,18H2,1-10H3,(H,43,51)/b13-12+,17-15+,20-14+/f/h43H
InChIKey: InChIKey=BBAQUFDWUQOKBU-IIFSWYRKDP
SMILES: CCCNCC1=C(C2=C3C(=C(C4=C2C(=O)C(O4)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC1=C3O)C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Names:
NSC262187
3-Propylaminomethyl rifamycin SV
63624-39-5
Registries:
PubChem CID 5358539
PubChem ID 139196
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