[2-[2-[[5-[2-[[6-amino-2-[1-(2,3-diamino-3-oxopropyl)-4-oxoazetidin-2-yl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-[2-(2-hydroxypropylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-3-oxopropyl]-1h-imidazol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate

Structural Information

Molecular Formula

C₅₅H₈₁N₁₇O₂₂S₂

SMILES

CC1=C(N=C(N=C1N)C2CC(=O)N2CC(C(=O)N)N)C(=O)NC(CC3=C(N=CN3)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC6=NC(=CS6)C7=NC(=CS7)C(=O)NCCNCC(C)O)O

InChI

InChI=1S/C55H81N17O22S2/c1-19(75)12-60-8-9-62-47(85)27-16-96-52(68-27)28-17-95-32(66-28)6-7-61-49(87)35(23(5)76)70-46(84)21(3)36(78)22(4)65-48(86)25(67-50(88)34-20(2)43(57)71-45(69-34)29-11-33(77)72(29)13-24(56)44(58)83)10-26-51(64-18-63-26)94-54-42(39(81)37(79)30(14-73)91-54)92-53-40(82)41(93-55(59)89)38(80)31(15-74)90-53/h16-19,21-25,29-31,35-42,53-54,60,73-76,78-82H,6-15,56H2,1-5H3,(H2,58,83)(H2,59,89)(H,61,87)(H,62,85)(H,63,64)(H,65,86)(H,67,88)(H,70,84)(H2,57,69,71)

InChIKey

RFHBQBOWIPNKRN-UHFFFAOYSA-N

Compound name

[2-[2-[[5-[2-[[6-amino-2-[1-(2,3-diamino-3-oxopropyl)-4-oxoazetidin-2-yl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[3-hydroxy-5-[[3-hydroxy-1-[2-[4-[4-[2-(2-hydroxypropylamino)ethylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-oxobutan-2-yl]amino]-4-methyl-5-oxopentan-2-yl]amino]-3-oxopropyl]-1H-imidazol-4-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate

Related CIDs

• CID 462151