CID 71591678
(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-5-amino-2-[[(2s)-2-[[2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoic acid
Structural Information
- Molecular Formula
- C85H141N25O24S2
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CNC(=O)[C@H](CCSC)N)O
- InChI
- InChI=1S/C85H141N25O24S2/c1-44(2)37-59(105-72(122)53(15-9-11-31-86)99-69(119)46(5)97-71(121)57(27-28-65(89)115)103-78(128)60(39-48-19-23-50(113)24-20-48)98-66(116)42-96-70(120)52(88)29-35-135-7)77(127)101-56(18-14-34-95-85(92)93)75(125)109-64(43-111)81(131)104-58(30-36-136-8)76(126)110-68(47(6)112)82(132)107-62(41-67(117)118)80(130)100-54(16-10-12-32-87)73(123)106-61(40-49-21-25-51(114)26-22-49)79(129)102-55(17-13-33-94-84(90)91)74(124)108-63(83(133)134)38-45(3)4/h19-26,44-47,52-64,68,111-114H,9-18,27-43,86-88H2,1-8H3,(H2,89,115)(H,96,120)(H,97,121)(H,98,116)(H,99,119)(H,100,130)(H,101,127)(H,102,129)(H,103,128)(H,104,131)(H,105,122)(H,106,123)(H,107,132)(H,108,124)(H,109,125)(H,110,126)(H,117,118)(H,133,134)(H4,90,91,94)(H4,92,93,95)/t46-,47+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,68-/m0/s1
- InChIKey
- ADOGZPSIZKFNRE-DUCOGRLDSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1961.0096 | 421.5 |
[M+Na]+ | 1982.9915 | 399.3 |
[M-H]- | 1958.9950 | 425.5 |
[M+NH4]+ | 1978.0361 | 410.5 |
[M+K]+ | 1998.9655 | 402.6 |
[M+H-H2O]+ | 1942.9996 | 391.3 |
[M+HCOO]- | 2005.0005 | 405.6 |
[M+CH3COO]- | 2019.0162 | 402.7 |
[M+Na-2H]- | 1980.9770 | 450.1 |
[M]+ | 1960.0018 | 373.3 |
[M]- | 1960.0028 | 373.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.