CID 71591688
(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)-6-amino-2-[[(2s)-5-amino-2-[[(2s)-2-[[2-[[(2s)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Structural Information
- Molecular Formula
- C82H144N26O23S2
- 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](C)C(=O)N[C@@H](CCCN=C(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](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@H](CCSC)N)O
- InChI
- InChI=1S/C82H144N26O23S2/c1-43(2)37-57(104-70(120)52(19-11-14-32-85)98-69(119)51(18-10-13-31-84)99-73(123)55(26-27-62(87)112)102-76(126)58(39-47-22-24-48(111)25-23-47)96-63(113)41-94-67(117)49(86)28-35-132-7)75(125)101-54(21-16-34-93-82(90)91)72(122)107-61(42-109)78(128)103-56(29-36-133-8)74(124)108-65(46(6)110)79(129)105-59(40-64(114)115)77(127)100-50(17-9-12-30-83)68(118)95-45(5)66(116)97-53(20-15-33-92-81(88)89)71(121)106-60(80(130)131)38-44(3)4/h22-25,43-46,49-61,65,109-111H,9-21,26-42,83-86H2,1-8H3,(H2,87,112)(H,94,117)(H,95,118)(H,96,113)(H,97,116)(H,98,119)(H,99,123)(H,100,127)(H,101,125)(H,102,126)(H,103,128)(H,104,120)(H,105,129)(H,106,121)(H,107,122)(H,108,124)(H,114,115)(H,130,131)(H4,88,89,92)(H4,90,91,93)/t45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,65-/m0/s1
- InChIKey
- XTOGNOKACKDNAI-UOHQQJPQSA-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)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1926.0412 | 411.5 |
[M+Na]+ | 1948.0231 | 389.1 |
[M-H]- | 1924.0266 | 414.7 |
[M+NH4]+ | 1943.0677 | 400.5 |
[M+K]+ | 1963.9971 | 392.9 |
[M+H-H2O]+ | 1908.0312 | 382.8 |
[M+HCOO]- | 1970.0321 | 395.7 |
[M+CH3COO]- | 1984.0478 | 393.1 |
[M+Na-2H]- | 1946.0086 | 440.2 |
[M]+ | 1925.0334 | 364.1 |
[M]- | 1925.0344 | 364.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.