CID 16204797

Nh2-arg-arg-nal-cys(x1)-tyr-arg-lys-d-lys-pro-tyr-arg-cit-cys(x1)-oh

Structural Information

Molecular Formula
C84H129N29O17S2
SMILES
C1C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2C1)CCCCN)CCCCN)CCCNC(=N)N)CC3=CC=C(C=C3)O)NC(=O)[C@H](CC4=CC5=CC=CC=C5C=C4)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)N)C(=O)O)CCCNC(=O)N)CCCNC(=N)N)CC6=CC=C(C=C6)O
InChI
InChI=1S/C84H129N29O17S2/c85-33-5-3-16-55-70(119)107-60(17-4-6-34-86)78(127)113-40-12-22-66(113)77(126)110-62(43-48-26-31-53(115)32-27-48)74(123)106-58(20-10-38-100-83(94)95)69(118)104-59(21-11-39-101-84(96)130)72(121)112-65(79(128)129)46-132-131-45-64(76(125)109-61(42-47-24-29-52(114)30-25-47)73(122)105-57(68(117)103-55)19-9-37-99-82(92)93)111-75(124)63(44-49-23-28-50-13-1-2-14-51(50)41-49)108-71(120)56(18-8-36-98-81(90)91)102-67(116)54(87)15-7-35-97-80(88)89/h1-2,13-14,23-32,41,54-66,114-115H,3-12,15-22,33-40,42-46,85-87H2,(H,102,116)(H,103,117)(H,104,118)(H,105,122)(H,106,123)(H,107,119)(H,108,120)(H,109,125)(H,110,126)(H,111,124)(H,112,121)(H,128,129)(H4,88,89,97)(H4,90,91,98)(H4,92,93,99)(H4,94,95,100)(H3,96,101,130)/t54-,55-,56-,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-/m0/s1
InChIKey
OKCLRYZSMUQMEW-JKUOAKNNSA-N
Compound name
(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-3,6-bis(4-aminobutyl)-15-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-9,26-bis(3-carbamimidamidopropyl)-23-[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-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1879.9563 Da
Monoisotopic Mass

-5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1880.9636 266.1
[M+Na]+ 1902.9455 260.5
[M-H]- 1878.9490 264.3
[M+NH4]+ 1897.9901 261.8
[M+K]+ 1918.9195 259.2
[M+H-H2O]+ 1862.9536 237.3
[M+HCOO]- 1924.9545 260.7
[M+CH3COO]- 1938.9702 261.9
[M+Na-2H]- 1900.9310 305.1
[M]+ 1879.9558 252.7
[M]- 1879.9568 252.7
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.