CID 71595995

Kkvkfctarrgwcrqmkk

Structural Information

Molecular Formula
C98H168N34O21S3
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C98H168N34O21S3/c1-54(2)77(131-88(145)65(31-14-19-42-102)120-80(137)60(104)27-11-16-39-99)93(150)126-64(30-13-18-41-101)85(142)128-71(48-57-24-7-6-8-25-57)89(146)130-74(53-155)92(149)132-78(56(4)133)94(151)117-55(3)79(136)119-66(34-22-45-113-97(108)109)82(139)121-62(33-21-44-112-96(106)107)81(138)116-51-76(135)118-72(49-58-50-115-61-28-10-9-26-59(58)61)90(147)129-73(52-154)91(148)123-67(35-23-46-114-98(110)111)83(140)124-68(36-37-75(105)134)86(143)125-69(38-47-156-5)87(144)122-63(29-12-17-40-100)84(141)127-70(95(152)153)32-15-20-43-103/h6-10,24-26,28,50,54-56,60,62-74,77-78,115,133,154-155H,11-23,27,29-49,51-53,99-104H2,1-5H3,(H2,105,134)(H,116,138)(H,117,151)(H,118,135)(H,119,136)(H,120,137)(H,121,139)(H,122,144)(H,123,148)(H,124,140)(H,125,143)(H,126,150)(H,127,141)(H,128,142)(H,129,147)(H,130,146)(H,131,145)(H,132,149)(H,152,153)(H4,106,107,112)(H4,108,109,113)(H4,110,111,114)/t55-,56+,60-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,77-,78-/m0/s1
InChIKey
GMCJOIYKHIMOMF-BRBPUYMDSA-N
Compound name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2253.2285 Da
Monoisotopic Mass

-8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2254.2358 402.2
[M+Na]+ 2276.2177 383.2
[M-H]- 2252.2212 402.2
[M+NH4]+ 2271.2623 390.9
[M+K]+ 2292.1917 386.1
[M+H-H2O]+ 2236.2258 378.4
[M+HCOO]- 2298.2267 385.9
[M+CH3COO]- 2312.2424 382.9
[M+Na-2H]- 2274.2032 419.5
[M]+ 2253.2280 349.2
[M]- 2253.2290 349.2
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.