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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2680.3972 Da
Monoisotopic Mass

-12.6
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.