Fsala

Structural Information

Molecular Formula

C₈₃H₁₄₇N₂₇O₂₆S

SMILES

CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)N

InChI

InChI=1S/C83H147N27O26S/c1-20-41(10)64(108-62(119)34-93-80(134)63(40(8)9)109-67(121)42(11)84)81(135)94-32-60(117)98-47(16)72(126)106-54(28-39(6)7)78(132)100-48(17)73(127)105-53(27-38(4)5)76(130)92-31-59(116)97-46(15)71(125)104-52(26-37(2)3)75(129)91-30-58(115)95-44(13)69(123)99-43(12)68(122)89-33-61(118)101-56(36-112)79(133)110-65(49(18)113)82(136)103-51(23-25-137-19)74(128)90-29-57(114)96-45(14)70(124)102-50(22-21-24-88-83(86)87)77(131)107-55(35-111)66(85)120/h37-56,63-65,111-113H,20-36,84H2,1-19H3,(H2,85,120)(H,89,122)(H,90,128)(H,91,129)(H,92,130)(H,93,134)(H,94,135)(H,95,115)(H,96,114)(H,97,116)(H,98,117)(H,99,123)(H,100,132)(H,101,118)(H,102,124)(H,103,136)(H,104,125)(H,105,127)(H,106,126)(H,107,131)(H,108,119)(H,109,121)(H,110,133)(H4,86,87,88)/t41-,42-,43-,44-,45-,46-,47-,48-,49+,50-,51-,52-,53-,54-,55-,56-,63-,64-,65-/m0/s1

InChIKey

ODTNRZUXBXPWOK-CJOVTTICSA-N

Compound name

(2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-[[2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-methylpentanamide

Related CIDs

• CID 16186571