H-arg-ser-asn-tyr-leu-tyr-asp-asn-oh

Structural Information

Molecular Formula

C₄₅H₆₅N₁₃O₁₆

SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C45H65N13O16/c1-21(2)14-27(38(67)53-29(16-23-7-11-25(61)12-8-23)40(69)56-31(19-36(64)65)42(71)57-32(44(73)74)18-35(48)63)52-39(68)28(15-22-5-9-24(60)10-6-22)54-41(70)30(17-34(47)62)55-43(72)33(20-59)58-37(66)26(46)4-3-13-51-45(49)50/h5-12,21,26-33,59-61H,3-4,13-20,46H2,1-2H3,(H2,47,62)(H2,48,63)(H,52,68)(H,53,67)(H,54,70)(H,55,72)(H,56,69)(H,57,71)(H,58,66)(H,64,65)(H,73,74)(H4,49,50,51)/t26-,27-,28-,29-,30-,31-,32-,33-/m0/s1

InChIKey

YTWJIRLGCAMGKA-DKTXOJPGSA-N

Compound name

(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoic acid

Related CIDs

• CID 492232