CID 16197772
Nh2-thr-leu-met-ala-leu-glu-leu-lys-gly-lys-leu-leu-leu-ala-gly-leu-ala-pro-ser-ala-phe-leu-pro-leu-ser-phe-pro-glu-gly-leu-cooh
Structural Information
- Molecular Formula
- C148H244N32O38S
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)O)N)O
- InChI
- InChI=1S/C148H244N32O38S/c1-77(2)60-99(160-117(185)72-152-122(191)87(21)155-131(200)100(61-78(3)4)170-136(205)104(65-82(11)12)171-135(204)103(64-81(9)10)168-128(197)95(45-34-36-55-150)159-116(184)73-153-125(194)94(44-33-35-54-149)162-133(202)102(63-80(7)8)169-129(198)97(50-52-120(189)190)163-132(201)101(62-79(5)6)166-123(192)88(22)156-127(196)98(53-59-219-26)164-134(203)106(67-84(15)16)173-144(213)121(151)91(25)183)130(199)158-90(24)145(214)178-56-37-46-113(178)143(212)177-111(75-181)139(208)157-89(23)124(193)167-107(70-92-40-29-27-30-41-92)138(207)174-108(68-85(17)18)146(215)179-57-39-48-115(179)142(211)172-105(66-83(13)14)137(206)176-112(76-182)140(209)175-109(71-93-42-31-28-32-43-93)147(216)180-58-38-47-114(180)141(210)165-96(49-51-119(187)188)126(195)154-74-118(186)161-110(148(217)218)69-86(19)20/h27-32,40-43,77-91,94-115,121,181-183H,33-39,44-76,149-151H2,1-26H3,(H,152,191)(H,153,194)(H,154,195)(H,155,200)(H,156,196)(H,157,208)(H,158,199)(H,159,184)(H,160,185)(H,161,186)(H,162,202)(H,163,201)(H,164,203)(H,165,210)(H,166,192)(H,167,193)(H,168,197)(H,169,198)(H,170,205)(H,171,204)(H,172,211)(H,173,213)(H,174,207)(H,175,209)(H,176,206)(H,177,212)(H,187,188)(H,189,190)(H,217,218)/t87-,88-,89-,90-,91+,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,121-/m0/s1
- InChIKey
- LOJDRFNIISKOFH-OJFMVMHTSA-N
- Compound name
- (2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 3110.7939 | 539.7 |
[M+Na]+ | 3132.7758 | 518.0 |
[M-H]- | 3108.7793 | 536.0 |
[M+NH4]+ | 3127.8204 | 523.9 |
[M+K]+ | 3148.7498 | 516.0 |
[M+H-H2O]+ | 3092.7839 | 513.0 |
[M+HCOO]- | 3154.7848 | 515.7 |
[M+CH3COO]- | 3168.8005 | 509.3 |
[M+Na-2H]- | 3130.7613 | 527.6 |
[M]+ | 3109.7861 | 463.9 |
[M]- | 3109.7871 | 463.9 |
Literature stripe
Patent stripe
No patent data available for this compound.