CID 16131710

Arg-arg-nal-cys-tyr-glu-lys-dcit-pro-tyr-arg-cit-cys-arg-nh2

Structural Information

Molecular Formula
C89H136N32O20S2
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)CCCNC(=O)N)CCCCN)CCC(=O)O)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)N[C@@H](CCCNC(=N)N)C(=O)N)CCCNC(=O)N)CCCNC(=N)N)CC6=CC=C(C=C6)O
InChI
InChI=1S/C89H136N32O20S2/c90-34-4-3-15-57-73(129)115-62(20-10-40-108-89(102)141)83(139)121-41-11-21-68(121)82(138)118-64(44-49-25-30-54(123)31-26-49)78(134)113-59(18-8-38-106-87(99)100)72(128)112-60(19-9-39-107-88(101)140)75(131)119-66(80(136)109-56(70(92)126)16-6-36-104-85(95)96)46-142-143-47-67(81(137)117-63(43-48-23-28-53(122)29-24-48)77(133)114-61(76(132)111-57)32-33-69(124)125)120-79(135)65(45-50-22-27-51-12-1-2-13-52(51)42-50)116-74(130)58(17-7-37-105-86(97)98)110-71(127)55(91)14-5-35-103-84(93)94/h1-2,12-13,22-31,42,55-68,122-123H,3-11,14-21,32-41,43-47,90-91H2,(H2,92,126)(H,109,136)(H,110,127)(H,111,132)(H,112,128)(H,113,134)(H,114,133)(H,115,129)(H,116,130)(H,117,137)(H,118,138)(H,119,131)(H,120,135)(H,124,125)(H4,93,94,103)(H4,95,96,104)(H4,97,98,105)(H4,99,100,106)(H3,101,107,140)(H3,102,108,141)/t55-,56-,57-,58-,59-,60-,61-,62+,63-,64-,65-,66-,67-,68-/m0/s1
InChIKey
FQJFJOODCVAXAQ-SCJXVKRDSA-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)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-26-(3-carbamimidamidopropyl)-3,23-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-9-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2037.005 Da
Monoisotopic Mass

-7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2038.0123 240.6
[M+Na]+ 2059.9942 232.0
[M-H]- 2035.9977 240.3
[M+NH4]+ 2055.0388 234.9
[M+K]+ 2075.9682 232.7
[M+H-H2O]+ 2020.0023 213.4
[M+HCOO]- 2082.0032 234.2
[M+CH3COO]- 2096.0189 235.6
[M+Na-2H]- 2057.9797 281.3
[M]+ 2037.0045 212.7
[M]- 2037.0055 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.