CID 146684884

Piricyclamide 7005e4

Structural Information

Molecular Formula
C61H88N14O18S2
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(C)C)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC2=O)CC4=CC=C(C=C4)O)[C@@H](C)O)CC5=CC=CC=C5)CCC(=O)N)CCCCN)[C@@H](C)O
InChI
InChI=1S/C61H88N14O18S2/c1-30(2)24-39-53(85)64-31(3)50(82)73-48(32(4)76)59(91)66-37(14-9-10-22-62)51(83)65-38(20-21-46(63)79)52(84)71-44-29-95-94-28-43(56(88)68-41(27-47(80)81)55(87)67-39)72-54(86)40(25-34-12-7-6-8-13-34)69-60(92)49(33(5)77)74-58(90)45-15-11-23-75(45)61(93)42(70-57(44)89)26-35-16-18-36(78)19-17-35/h6-8,12-13,16-19,30-33,37-45,48-49,76-78H,9-11,14-15,20-29,62H2,1-5H3,(H2,63,79)(H,64,85)(H,65,83)(H,66,91)(H,67,87)(H,68,88)(H,69,92)(H,70,89)(H,71,84)(H,72,86)(H,73,82)(H,74,90)(H,80,81)/t31-,32+,33+,37+,38-,39-,40-,41-,42-,43-,44+,45-,48-,49+/m0/s1
InChIKey
XARKTZSFRNJZPJ-FREXBYPZSA-N
Compound name
2-[(1R,4S,7S,10S,13S,16R,19S,22S,25S,31S,34R,37S)-16-(4-aminobutyl)-19-(3-amino-3-oxopropyl)-37-benzyl-13,34-bis[(1R)-1-hydroxyethyl]-25-[(4-hydroxyphenyl)methyl]-10-methyl-7-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,32,35,38-dodecaoxo-41,42-dithia-3,6,9,12,15,18,21,24,27,33,36,39-dodecazatricyclo[20.17.4.027,31]tritetracontan-4-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1368.5842 Da
Monoisotopic Mass

-3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1369.5915 307.1
[M+Na]+ 1391.5734 310.7
[M-H]- 1367.5769 294.8
[M+NH4]+ 1386.6180 302.7
[M+K]+ 1407.5474 285.5
[M+H-H2O]+ 1351.5815 273.3
[M+HCOO]- 1413.5824 302.5
[M+CH3COO]- 1427.5981 304.0
[M+Na-2H]- 1389.5589 305.1
[M]+ 1368.5837 313.8
[M]- 1368.5847 313.8
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.