D-lys-gly-d-ser-d-leu-d-val-d-ile-d-arg-gly-d-val-d-ile-d-val-l-lys

Structural Information

Molecular Formula

C₅₈H₁₀₉N₁₇O₁₄

SMILES

CC[C@@H](C)[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@H](C(C)C)C(=O)N[C@H]([C@H](C)CC)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@@H](CCCCN)N

InChI

InChI=1S/C58H109N17O14/c1-13-34(11)46(74-54(85)45(33(9)10)72-50(81)39(26-30(3)4)70-51(82)40(29-76)67-41(77)27-65-48(79)36(61)20-15-17-23-59)55(86)68-37(22-19-25-64-58(62)63)49(80)66-28-42(78)71-43(31(5)6)53(84)75-47(35(12)14-2)56(87)73-44(32(7)8)52(83)69-38(57(88)89)21-16-18-24-60/h30-40,43-47,76H,13-29,59-61H2,1-12H3,(H,65,79)(H,66,80)(H,67,77)(H,68,86)(H,69,83)(H,70,82)(H,71,78)(H,72,81)(H,73,87)(H,74,85)(H,75,84)(H,88,89)(H4,62,63,64)/t34-,35-,36-,37+,38+,39-,40-,43-,44-,45-,46-,47-/m1/s1

InChIKey

BPMBPVGVCWRQFR-VUPYBBOESA-N

Compound name

(2S)-6-amino-2-[[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[2-[[(2R)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid

Related CIDs

• CID 492243