CID 16131698

N2-(4-methoxybenzoyl)-arg-arg-nal-cys-tyr-cit-lys-dlys-pro-tyr-arg-cit-cys-arg-nh2

Structural Information

Molecular Formula
C97H142N32O22S2
SMILES
COC1=CC=C(C=C1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H]4CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]5CCCN5C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC4=O)CC6=CC=C(C=C6)O)CCCNC(=O)N)CCCCN)CCC(=O)O)CC7=CC=C(C=C7)O)CCCNC(=N)N)CCCNC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N
InChI
InChI=1S/C97H142N32O22S2/c1-151-61-35-29-57(30-36-61)78(135)117-64(17-7-41-111-93(102)103)79(136)119-67(19-9-43-113-95(106)107)83(140)124-72(50-55-23-28-56-13-2-3-14-58(56)47-55)87(144)128-74-52-153-152-51-73(88(145)116-62(77(99)134)16-6-40-110-92(100)101)127-84(141)68(21-11-45-115-97(109)150)120-81(138)65(18-8-42-112-94(104)105)122-86(143)71(49-54-26-33-60(131)34-27-54)126-90(147)75-22-12-46-129(75)91(148)69(37-38-76(132)133)123-82(139)63(15-4-5-39-98)118-80(137)66(20-10-44-114-96(108)149)121-85(142)70(125-89(74)146)48-53-24-31-59(130)32-25-53/h2-3,13-14,23-36,47,62-75,130-131H,4-12,15-22,37-46,48-52,98H2,1H3,(H2,99,134)(H,116,145)(H,117,135)(H,118,137)(H,119,136)(H,120,138)(H,121,142)(H,122,143)(H,123,139)(H,124,140)(H,125,146)(H,126,147)(H,127,141)(H,128,144)(H,132,133)(H4,100,101,110)(H4,102,103,111)(H4,104,105,112)(H4,106,107,113)(H3,108,114,149)(H3,109,115,150)/t62-,63-,64-,65-,66-,67-,68-,69+,70-,71-,72-,73-,74-,75-/m0/s1
InChIKey
GRFPICSHACTXNE-GIPRUFCXSA-N
Compound name
3-[(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-6-(4-aminobutyl)-20-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]-15-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-5-carbamimidamido-2-[(4-methoxybenzoyl)amino]pentanoyl]amino]pentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-26-(3-carbamimidamidopropyl)-9,23-bis[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]pentatriacontan-3-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2171.0417 Da
Monoisotopic Mass

-5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2172.0490 241.9
[M+Na]+ 2194.0309 234.0
[M-H]- 2170.0344 242.7
[M+NH4]+ 2189.0755 236.5
[M+K]+ 2210.0049 233.7
[M+H-H2O]+ 2154.0390 214.7
[M+HCOO]- 2216.0399 235.8
[M+CH3COO]- 2230.0556 237.2
[M+Na-2H]- 2192.0164 282.8
[M]+ 2171.0412 212.7
[M]- 2171.0422 212.7
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.