CID 16130656

H-cit-arg-nal-cys-tyr-arg-lys-dcit-pro-tyr-arg-cit-cys-arg-oh

Structural Information

Molecular Formula
C90H139N33O20S2
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)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(=O)N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)CCCNC(=O)N)CCCNC(=N)N)CC6=CC=C(C=C6)O
InChI
InChI=1S/C90H139N33O20S2/c91-34-4-3-16-57-73(129)116-62(21-10-41-110-90(103)143)82(138)123-42-12-23-69(123)81(137)120-65(45-50-27-32-55(125)33-28-50)77(133)115-60(19-8-37-106-86(97)98)72(128)113-61(20-9-40-109-89(102)142)75(131)121-67(79(135)117-63(83(139)140)22-11-38-107-87(99)100)47-144-145-48-68(80(136)119-64(44-49-25-30-54(124)31-26-49)76(132)114-59(71(127)112-57)18-7-36-105-85(95)96)122-78(134)66(46-51-24-29-52-13-1-2-14-53(52)43-51)118-74(130)58(17-6-35-104-84(93)94)111-70(126)56(92)15-5-39-108-88(101)141/h1-2,13-14,24-33,43,56-69,124-125H,3-12,15-23,34-42,44-48,91-92H2,(H,111,126)(H,112,127)(H,113,128)(H,114,132)(H,115,133)(H,116,129)(H,117,135)(H,118,130)(H,119,136)(H,120,137)(H,121,131)(H,122,134)(H,139,140)(H4,93,94,104)(H4,95,96,105)(H4,97,98,106)(H4,99,100,107)(H3,101,108,141)(H3,102,109,142)(H3,103,110,143)/t56-,57-,58-,59-,60-,61-,62+,63-,64-,65-,66-,67-,68-,69-/m0/s1
InChIKey
VHIXZILLXVJEKU-UXNLHULBSA-N
Compound name
(2S)-2-[[(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-6-(4-aminobutyl)-15-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-9,26-bis(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]pentatriacontane-20-carbonyl]amino]-5-carbamimidamidopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

2066.0315 Da
Monoisotopic Mass

-7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2067.0388 231.3
[M+Na]+ 2089.0207 222.4
[M-H]- 2065.0242 230.9
[M+NH4]+ 2084.0653 225.5
[M+K]+ 2104.9947 223.7
[M+H-H2O]+ 2049.0288 205.0
[M+HCOO]- 2111.0297 224.9
[M+CH3COO]- 2125.0454 226.5
[M+Na-2H]- 2087.0062 272.4
[M]+ 2066.0310 201.2
[M]- 2066.0320 201.2
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.