Nqasltclvk

Structural Information

Molecular Formula

C₄₅H₈₁N₁₃O₁₅S

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)N)O

InChI

InChI=1S/C45H81N13O15S/c1-20(2)15-28(39(66)57-34(22(5)6)43(70)52-27(45(72)73)11-9-10-14-46)54-42(69)31(19-74)56-44(71)35(24(8)60)58-40(67)29(16-21(3)4)53-41(68)30(18-59)55-36(63)23(7)50-38(65)26(12-13-32(48)61)51-37(64)25(47)17-33(49)62/h20-31,34-35,59-60,74H,9-19,46-47H2,1-8H3,(H2,48,61)(H2,49,62)(H,50,65)(H,51,64)(H,52,70)(H,53,68)(H,54,69)(H,55,63)(H,56,71)(H,57,66)(H,58,67)(H,72,73)/t23-,24+,25-,26-,27-,28-,29-,30-,31-,34-,35-/m0/s1

InChIKey

SDKDIQJXEGRAQL-GZEVTFQWSA-N

Compound name

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid

Related CIDs

• CID 71598476