CID 16133224
50881-15-7
Structural Information
- Molecular Formula
- C121H189N33O36
- SMILES
- CCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C)CC)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC4=CC=CC=C4)N
- InChI
- InChI=1S/C121H189N33O36/c1-9-11-29-73(103(173)143-81(44-50-96(168)169)111(181)145-80(43-49-95(166)167)109(179)140-74(31-19-21-52-123)104(174)144-79(42-48-94(164)165)110(180)142-76(33-23-54-133-121(130)131)106(176)148-86(60-90(127)159)113(183)138-72(30-18-20-51-122)101(171)134-62-92(161)137-82(119(189)190)40-46-89(126)158)139-105(175)75(32-22-53-132-120(128)129)141-108(178)78(39-45-88(125)157)146-112(182)83(56-63(3)4)147-107(177)77(41-47-93(162)163)136-91(160)61-135-102(172)84(59-69-35-37-70(156)38-36-69)149-117(187)99(66(8)155)153-114(184)85(58-68-27-16-13-17-28-68)150-116(186)98(65(7)10-2)152-115(185)87-34-24-55-154(87)118(188)97(64(5)6)151-100(170)71(124)57-67-25-14-12-15-26-67/h12-17,25-28,35-38,63-66,71-87,97-99,155-156H,9-11,18-24,29-34,39-62,122-124H2,1-8H3,(H2,125,157)(H2,126,158)(H2,127,159)(H,134,171)(H,135,172)(H,136,160)(H,137,161)(H,138,183)(H,139,175)(H,140,179)(H,141,178)(H,142,180)(H,143,173)(H,144,174)(H,145,181)(H,146,182)(H,147,177)(H,148,176)(H,149,187)(H,150,186)(H,151,170)(H,152,185)(H,153,184)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H,189,190)(H4,128,129,132)(H4,130,131,133)
- InChIKey
- IXNZKNVZJFBWNT-UHFFFAOYSA-N
- Compound name
- 5-amino-2-[[2-[[6-amino-2-[[4-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2681.4045 | 444.3 |
[M+Na]+ | 2703.3864 | 420.8 |
[M-H]- | 2679.3899 | 441.6 |
[M+NH4]+ | 2698.4310 | 428.3 |
[M+K]+ | 2719.3604 | 421.6 |
[M+H-H2O]+ | 2663.3945 | 417.0 |
[M+HCOO]- | 2725.3954 | 422.1 |
[M+CH3COO]- | 2739.4111 | 418.0 |
[M+Na-2H]- | 2701.3719 | 445.6 |
[M]+ | 2680.3967 | 359.1 |
[M]- | 2680.3977 | 359.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.