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

literature stripe

Patent stripe

patents stripe