CID 16130522

Schembl29932260

Structural Information

Molecular Formula
C80H136N34O17S2
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[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)N1)CC3=CC=C(C=C3)O)NC(=O)[C@H](CCCNC(=N)N)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)O)CCCNC(=N)N)CCCNC(=N)N)CC4=CC=C(C=C4)O)CCCCN)CCCCN
InChI
InChI=1S/C80H136N34O17S2/c1-43-61(117)103-49(14-2-4-30-81)65(121)108-54(15-3-5-31-82)73(129)114-38-12-21-60(114)72(128)111-57(40-45-24-28-47(116)29-25-45)69(125)107-51(17-8-34-98-77(88)89)64(120)106-53(19-10-36-100-79(92)93)66(122)112-58(70(126)109-55(74(130)131)20-11-37-101-80(94)95)41-132-133-42-59(71(127)110-56(68(124)102-43)39-44-22-26-46(115)27-23-44)113-67(123)52(18-9-35-99-78(90)91)105-63(119)50(16-7-33-97-76(86)87)104-62(118)48(83)13-6-32-96-75(84)85/h22-29,43,48-60,115-116H,2-21,30-42,81-83H2,1H3,(H,102,124)(H,103,117)(H,104,118)(H,105,119)(H,106,120)(H,107,125)(H,108,121)(H,109,126)(H,110,127)(H,111,128)(H,112,122)(H,113,123)(H,130,131)(H4,84,85,96)(H4,86,87,97)(H4,88,89,98)(H4,90,91,99)(H4,92,93,100)(H4,94,95,101)/t43-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
InChIKey
ULWPUYGOSWWPIL-USRNXCMPSA-N
Compound name
(2S)-2-[[(3S,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]-5-carbamimidamidopentanoyl]amino]-23,26-bis(3-carbamimidamidopropyl)-12,29-bis[(4-hydroxyphenyl)methyl]-9-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

13
Patents

1909.0264 Da
Monoisotopic Mass

-9.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1910.0337 229.7
[M+Na]+ 1932.0156 219.4
[M-H]- 1908.0191 227.9
[M+NH4]+ 1927.0602 223.3
[M+K]+ 1947.9896 222.2
[M+H-H2O]+ 1892.0237 204.0
[M+HCOO]- 1954.0246 222.7
[M+CH3COO]- 1968.0403 224.3
[M+Na-2H]- 1930.0011 270.2
[M]+ 1909.0259 199.2
[M]- 1909.0269 199.2
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

patents stripe