CID 16130503

265650-93-9

Structural Information

Molecular Formula
C108H169N33O27S2
SMILES
C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC(C)C)C(=O)N7CCC[C@H]7C(=O)O)NC(=O)CNC(=O)[C@H](CC(C)C)N
InChI
InChI=1S/C108H169N33O27S2/c1-56(2)41-65(111)89(150)121-50-85(145)124-59(7)88(149)136-78(52-142)98(159)132-74(45-61-48-120-66-20-9-8-19-64(61)66)95(156)133-75(46-62-49-117-55-123-62)96(157)130-71(24-15-37-119-108(115)116)104(165)139-38-16-25-81(139)101(162)134-76(47-87(147)148)97(158)127-68(22-11-13-35-110)92(153)137-80(54-170)100(161)138-79(53-169)99(160)131-72(42-57(3)4)90(151)122-51-86(146)125-73(44-60-28-30-63(143)31-29-60)94(155)128-69(32-33-84(112)144)93(154)126-67(21-10-12-34-109)91(152)129-70(23-14-36-118-107(113)114)103(164)140-39-17-26-82(140)102(163)135-77(43-58(5)6)105(166)141-40-18-27-83(141)106(167)168/h8-9,19-20,28-31,48-49,55-59,65,67-83,120,142-143,169-170H,10-18,21-27,32-47,50-54,109-111H2,1-7H3,(H2,112,144)(H,117,123)(H,121,150)(H,122,151)(H,124,145)(H,125,146)(H,126,154)(H,127,158)(H,128,155)(H,129,152)(H,130,157)(H,131,160)(H,132,159)(H,133,156)(H,134,162)(H,135,163)(H,136,149)(H,137,153)(H,138,161)(H,147,148)(H,167,168)(H4,113,114,118)(H4,115,116,119)/t59-,65-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-/m0/s1
InChIKey
XXCNSQWDJPHGRJ-QCUAKZJMSA-N
Compound name
(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

11
Patents

2424.2307 Da
Monoisotopic Mass

-8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2425.2380 441.2
[M+Na]+ 2447.2199 421.7
[M-H]- 2423.2234 441.8
[M+NH4]+ 2442.2645 429.5
[M+K]+ 2463.1939 425.4
[M+H-H2O]+ 2407.2280 413.1
[M+HCOO]- 2469.2289 423.3
[M+CH3COO]- 2483.2446 419.4
[M+Na-2H]- 2445.2054 454.6
[M]+ 2424.2302 390.2
[M]- 2424.2312 390.2
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.