H-gly-ser-glu-glu-leu-arg-ser-leu-tyr-asn-thr-val-ala-thr-leu-oh

Structural Information

Molecular Formula

C₇₁H₁₁₇N₁₉O₂₆

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)CN)O

InChI

InChI=1S/C71H117N19O26/c1-31(2)23-43(82-60(105)42(19-21-53(100)101)80-59(104)41(18-20-52(98)99)81-65(110)48(29-91)78-51(97)28-72)61(106)79-40(13-12-22-76-71(74)75)58(103)87-49(30-92)66(111)83-44(24-32(3)4)62(107)84-45(26-38-14-16-39(95)17-15-38)63(108)85-46(27-50(73)96)64(109)90-56(37(11)94)69(114)88-54(34(7)8)67(112)77-35(9)57(102)89-55(36(10)93)68(113)86-47(70(115)116)25-33(5)6/h14-17,31-37,40-49,54-56,91-95H,12-13,18-30,72H2,1-11H3,(H2,73,96)(H,77,112)(H,78,97)(H,79,106)(H,80,104)(H,81,110)(H,82,105)(H,83,111)(H,84,107)(H,85,108)(H,86,113)(H,87,103)(H,88,114)(H,89,102)(H,90,109)(H,98,99)(H,100,101)(H,115,116)(H4,74,75,76)/t35-,36+,37+,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,54-,55-,56-/m0/s1

InChIKey

FPRWVEDJWHHCQK-AXLKHUFXSA-N

Compound name

(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid

Related CIDs

• CID 25078079