CID 71591683
(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-aminopropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]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
- C86H144N26O24S
- 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](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)CNC(=O)[C@H](C)N)O
- InChI
- InChI=1S/C86H144N26O24S/c1-45(2)38-60(107-72(123)54(17-9-12-33-88)100-71(122)53(16-8-11-32-87)101-76(127)58(29-30-66(91)117)105-79(130)61(40-49-21-25-51(115)26-22-49)99-67(118)43-98-70(121)47(5)90)78(129)103-57(20-15-36-97-86(94)95)75(126)111-65(44-113)82(133)106-59(31-37-137-7)77(128)112-69(48(6)114)83(134)109-63(42-68(119)120)81(132)102-55(18-10-13-34-89)73(124)108-62(41-50-23-27-52(116)28-24-50)80(131)104-56(19-14-35-96-85(92)93)74(125)110-64(84(135)136)39-46(3)4/h21-28,45-48,53-65,69,113-116H,8-20,29-44,87-90H2,1-7H3,(H2,91,117)(H,98,121)(H,99,118)(H,100,122)(H,101,127)(H,102,132)(H,103,129)(H,104,131)(H,105,130)(H,106,133)(H,107,123)(H,108,124)(H,109,134)(H,110,125)(H,111,126)(H,112,128)(H,119,120)(H,135,136)(H4,92,93,96)(H4,94,95,97)/t47-,48+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,69-/m0/s1
- InChIKey
- INTSKEKUOOQSNW-JGSDTNOUSA-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-aminopropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]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]+ | 1958.0641 | 401.1 |
[M+Na]+ | 1980.0460 | 377.5 |
[M-H]- | 1956.0495 | 404.1 |
[M+NH4]+ | 1975.0906 | 389.0 |
[M+K]+ | 1996.0200 | 381.9 |
[M+H-H2O]+ | 1940.0541 | 370.6 |
[M+HCOO]- | 2002.0550 | 384.4 |
[M+CH3COO]- | 2016.0707 | 382.0 |
[M+Na-2H]- | 1978.0315 | 430.0 |
[M]+ | 1957.0563 | 344.9 |
[M]- | 1957.0573 | 344.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.