Glprkilaaiakkk-nh2

Structural Information

Molecular Formula

C₇₀H₁₃₂N₂₂O₁₄

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)CN

InChI

InChI=1S/C70H132N22O14/c1-12-41(7)55(67(104)82-44(10)59(96)85-47(25-15-19-31-72)62(99)86-48(26-16-20-32-73)61(98)84-46(57(76)94)24-14-18-30-71)90-60(97)45(11)80-58(95)43(9)81-65(102)51(36-39(3)4)89-68(105)56(42(8)13-2)91-64(101)49(27-17-21-33-74)87-63(100)50(28-22-34-79-70(77)78)88-66(103)53-29-23-35-92(53)69(106)52(37-40(5)6)83-54(93)38-75/h39-53,55-56H,12-38,71-75H2,1-11H3,(H2,76,94)(H,80,95)(H,81,102)(H,82,104)(H,83,93)(H,84,98)(H,85,96)(H,86,99)(H,87,100)(H,88,103)(H,89,105)(H,90,97)(H,91,101)(H4,77,78,79)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,55-,56-/m0/s1

InChIKey

ZZFNNXFDOBEKPG-MCMVFWQTSA-N

Compound name

(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide

Related CIDs

• CID 71597407