CID 71595995
Kkvkfctarrgwcrqmkk
Structural Information
- Molecular Formula
- C98H168N34O21S3
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
- InChI
- InChI=1S/C98H168N34O21S3/c1-54(2)77(131-88(145)65(31-14-19-42-102)120-80(137)60(104)27-11-16-39-99)93(150)126-64(30-13-18-41-101)85(142)128-71(48-57-24-7-6-8-25-57)89(146)130-74(53-155)92(149)132-78(56(4)133)94(151)117-55(3)79(136)119-66(34-22-45-113-97(108)109)82(139)121-62(33-21-44-112-96(106)107)81(138)116-51-76(135)118-72(49-58-50-115-61-28-10-9-26-59(58)61)90(147)129-73(52-154)91(148)123-67(35-23-46-114-98(110)111)83(140)124-68(36-37-75(105)134)86(143)125-69(38-47-156-5)87(144)122-63(29-12-17-40-100)84(141)127-70(95(152)153)32-15-20-43-103/h6-10,24-26,28,50,54-56,60,62-74,77-78,115,133,154-155H,11-23,27,29-49,51-53,99-104H2,1-5H3,(H2,105,134)(H,116,138)(H,117,151)(H,118,135)(H,119,136)(H,120,137)(H,121,139)(H,122,144)(H,123,148)(H,124,140)(H,125,143)(H,126,150)(H,127,141)(H,128,142)(H,129,147)(H,130,146)(H,131,145)(H,132,149)(H,152,153)(H4,106,107,112)(H4,108,109,113)(H4,110,111,114)/t55-,56+,60-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,77-,78-/m0/s1
- InChIKey
- GMCJOIYKHIMOMF-BRBPUYMDSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2254.2358 | 402.2 |
[M+Na]+ | 2276.2177 | 383.2 |
[M-H]- | 2252.2212 | 402.2 |
[M+NH4]+ | 2271.2623 | 390.9 |
[M+K]+ | 2292.1917 | 386.1 |
[M+H-H2O]+ | 2236.2258 | 378.4 |
[M+HCOO]- | 2298.2267 | 385.9 |
[M+CH3COO]- | 2312.2424 | 382.9 |
[M+Na-2H]- | 2274.2032 | 419.5 |
[M]+ | 2253.2280 | 349.2 |
[M]- | 2253.2290 | 349.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.