CID 16133664
Nh2-ile-gln-ala-gln-pro-asp-gln-ser-glu-ser-glu-leu-val-asn-gln-ile-ile-glu-gln-leu-cooh
Structural Information
- Molecular Formula
- C97H160N26O37
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)O)N
- InChI
- InChI=1S/C97H160N26O37/c1-14-45(10)74(104)92(154)111-49(19-27-64(98)126)79(141)105-48(13)78(140)113-56(23-31-68(102)130)96(158)123-35-17-18-63(123)91(153)115-59(39-73(138)139)87(149)107-51(21-29-66(100)128)83(145)118-61(40-124)90(152)110-54(25-33-71(134)135)84(146)119-62(41-125)89(151)109-53(24-32-70(132)133)81(143)114-57(36-42(4)5)88(150)120-75(44(8)9)93(155)116-58(38-69(103)131)86(148)108-52(22-30-67(101)129)85(147)121-77(47(12)16-3)95(157)122-76(46(11)15-2)94(156)112-55(26-34-72(136)137)80(142)106-50(20-28-65(99)127)82(144)117-60(97(159)160)37-43(6)7/h42-63,74-77,124-125H,14-41,104H2,1-13H3,(H2,98,126)(H2,99,127)(H2,100,128)(H2,101,129)(H2,102,130)(H2,103,131)(H,105,141)(H,106,142)(H,107,149)(H,108,148)(H,109,151)(H,110,152)(H,111,154)(H,112,156)(H,113,140)(H,114,143)(H,115,153)(H,116,155)(H,117,144)(H,118,145)(H,119,146)(H,120,150)(H,121,147)(H,122,157)(H,132,133)(H,134,135)(H,136,137)(H,138,139)(H,159,160)/t45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,74-,75-,76-,77-/m0/s1
- InChIKey
- NQNUFNSNVVPPAM-NDEKPKCCSA-N
- Compound name
- (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2282.1511 | 529.3 |
[M+Na]+ | 2304.1330 | 501.0 |
[M-H]- | 2280.1365 | 528.3 |
[M+NH4]+ | 2299.1776 | 511.8 |
[M+K]+ | 2320.1070 | 502.0 |
[M+H-H2O]+ | 2264.1411 | 496.2 |
[M+HCOO]- | 2326.1420 | 504.3 |
[M+CH3COO]- | 2340.1577 | 498.6 |
[M+Na-2H]- | 2302.1185 | 528.4 |
[M]+ | 2281.1433 | 444.0 |
[M]- | 2281.1443 | 444.0 |
Literature stripe
Patent stripe
No patent data available for this compound.