Nh2-pro-ser-thr-thr-pro-thr-phe-leu-lys-phe-gln-leu-lys-cooh

Structural Information

Molecular Formula

C₇₂H₁₁₄N₁₆O₁₉

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@@H]4CCCN4)O

InChI

InChI=1S/C72H114N16O19/c1-39(2)34-50(63(97)77-47(24-14-16-30-73)61(95)82-52(36-44-20-10-8-11-21-44)65(99)78-48(28-29-56(75)93)62(96)80-51(35-40(3)4)64(98)79-49(72(106)107)25-15-17-31-74)81-66(100)53(37-45-22-12-9-13-23-45)83-69(103)57(41(5)90)86-68(102)55-27-19-33-88(55)71(105)59(43(7)92)87-70(104)58(42(6)91)85-67(101)54(38-89)84-60(94)46-26-18-32-76-46/h8-13,20-23,39-43,46-55,57-59,76,89-92H,14-19,24-38,73-74H2,1-7H3,(H2,75,93)(H,77,97)(H,78,99)(H,79,98)(H,80,96)(H,81,100)(H,82,95)(H,83,103)(H,84,94)(H,85,101)(H,86,102)(H,87,104)(H,106,107)/t41-,42-,43-,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,57+,58+,59+/m1/s1

InChIKey

BZRPGULZDZQNNQ-JMZFCVDRSA-N

Compound name

(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-1-[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]butanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid

Related CIDs

• CID 3013486