CID 16131723

Ac-arg-arg-nal-cys-tyr-cit-lys-dlys-pro-tyr-cit-cit-cys-arg

Structural Information

Molecular Formula
C92H141N31O21S2
SMILES
CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@H]3CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]4CCCN4C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC3=O)CC5=CC=C(C=C5)O)CCCNC(=O)N)CCCCN)CCCCN)CC6=CC=C(C=C6)O)CCCNC(=O)N)CCCNC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChI
InChI=1S/C92H141N31O21S2/c1-51(124)110-59(19-8-38-104-87(95)96)73(127)112-63(20-9-39-105-88(97)98)77(131)118-69(48-54-26-31-55-15-2-3-16-56(55)45-54)81(135)122-71-50-146-145-49-70(82(136)117-66(86(140)141)24-13-40-106-89(99)100)121-78(132)64(23-12-43-109-92(103)144)113-75(129)62(22-11-42-108-91(102)143)115-80(134)68(47-53-29-34-58(126)35-30-53)120-84(138)72-25-14-44-123(72)85(139)65(18-5-7-37-94)116-76(130)60(17-4-6-36-93)111-74(128)61(21-10-41-107-90(101)142)114-79(133)67(119-83(71)137)46-52-27-32-57(125)33-28-52/h2-3,15-16,26-35,45,59-72,125-126H,4-14,17-25,36-44,46-50,93-94H2,1H3,(H,110,124)(H,111,128)(H,112,127)(H,113,129)(H,114,133)(H,115,134)(H,116,130)(H,117,136)(H,118,131)(H,119,137)(H,120,138)(H,121,132)(H,122,135)(H,140,141)(H4,95,96,104)(H4,97,98,105)(H4,99,100,106)(H3,101,107,142)(H3,102,108,143)(H3,103,109,144)/t59-,60-,61-,62-,63-,64-,65+,66-,67-,68-,69-,70-,71-,72-/m0/s1
InChIKey
CLOUSDBUPCGEAM-DTBIXRLSSA-N
Compound name
(2S)-2-[[(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-15-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-3,6-bis(4-aminobutyl)-9,23,26-tris[3-(carbamoylamino)propyl]-12,29-bis[(4-hydroxyphenyl)methyl]-2,5,8,11,14,22,25,28,31-nonaoxo-17,18-dithia-1,4,7,10,13,21,24,27,30-nonazabicyclo[30.3.0]pentatriacontane-20-carbonyl]amino]-5-carbamimidamidopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2080.036 Da
Monoisotopic Mass

-6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2081.0433 252.7
[M+Na]+ 2103.0252 244.1
[M-H]- 2079.0287 252.5
[M+NH4]+ 2098.0698 247.0
[M+K]+ 2118.9992 243.9
[M+H-H2O]+ 2063.0333 224.5
[M+HCOO]- 2125.0342 246.0
[M+CH3COO]- 2139.0499 247.3
[M+Na-2H]- 2101.0107 293.1
[M]+ 2080.0355 225.1
[M]- 2080.0365 225.1
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

No patent data available for this compound.