Rksiriqrgpgrk

Structural Information

Molecular Formula

C₆₁H₁₁₄N₂₈O₁₆

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCN=C(N)N)C(=O)NCC(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCN=C(N)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCN=C(N)N)N

InChI

InChI=1S/C61H114N28O16/c1-5-31(3)45(87-52(99)38(20-26-77-61(72)73)84-56(103)46(32(4)6-2)88-53(100)40(30-90)86-49(96)34(12-7-9-21-62)81-47(94)33(64)17-23-74-58(66)67)55(102)83-35(15-16-42(65)91)50(97)82-36(18-24-75-59(68)69)48(95)79-29-44(93)89-27-11-14-41(89)54(101)78-28-43(92)80-37(19-25-76-60(70)71)51(98)85-39(57(104)105)13-8-10-22-63/h31-41,45-46,90H,5-30,62-64H2,1-4H3,(H2,65,91)(H,78,101)(H,79,95)(H,80,92)(H,81,94)(H,82,97)(H,83,102)(H,84,103)(H,85,98)(H,86,96)(H,87,99)(H,88,100)(H,104,105)(H4,66,67,74)(H4,68,69,75)(H4,70,71,76)(H4,72,73,77)/t31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,45-,46-/m0/s1

InChIKey

NGBBWYPIKQJMGV-OXYWCKIQSA-N

Compound name

(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-(diaminomethylideneamino)butanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-4-(diaminomethylideneamino)butanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-(diaminomethylideneamino)butanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-(diaminomethylideneamino)butanoyl]amino]hexanoic acid

Related CIDs

• CID 16072328