CID 146684882

Piricyclamide 7005e2

Structural Information

Molecular Formula
C71H112N20O18
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)N3CCC[C@H]3C(=O)N[C@H](C(=O)N1)CC4=CNC5=CC=CC=C54)C)CC(=O)N)CCCCN)CCCN=C(N)N)[C@@H](C)O)CC(=O)O)C)CC(C)C)CC(C)C
InChI
InChI=1S/C71H112N20O18/c1-10-37(6)56-67(106)87-47(29-36(4)5)63(102)84-46(28-35(2)3)61(100)79-38(7)58(97)83-50(32-55(95)96)59(98)78-34-54(94)88-57(40(9)92)68(107)82-45(21-15-25-76-71(74)75)70(109)91-27-17-23-52(91)65(104)81-44(20-13-14-24-72)60(99)85-49(31-53(73)93)62(101)80-39(8)69(108)90-26-16-22-51(90)66(105)86-48(64(103)89-56)30-41-33-77-43-19-12-11-18-42(41)43/h11-12,18-19,33,35-40,44-52,56-57,77,92H,10,13-17,20-32,34,72H2,1-9H3,(H2,73,93)(H,78,98)(H,79,100)(H,80,101)(H,81,104)(H,82,107)(H,83,97)(H,84,102)(H,85,99)(H,86,105)(H,87,106)(H,88,94)(H,89,103)(H,95,96)(H4,74,75,76)/t37-,38-,39-,40+,44-,45-,46-,47-,48-,49-,50-,51-,52-,56-,57-/m0/s1
InChIKey
PNRKJHCHLDBNFZ-UOFFNAEQSA-N
Compound name
2-[(3S,6S,9S,12S,18S,21S,27S,30S,33S,36S,39S,42S,45S)-9-(4-aminobutyl)-6-(2-amino-2-oxoethyl)-39-[(2S)-butan-2-yl]-18-[3-(diaminomethylideneamino)propyl]-21-[(1R)-1-hydroxyethyl]-42-(1H-indol-3-ylmethyl)-3,30-dimethyl-33,36-bis(2-methylpropyl)-2,5,8,11,17,20,23,26,29,32,35,38,41,44-tetradecaoxo-1,4,7,10,16,19,22,25,28,31,34,37,40,43-tetradecazatricyclo[43.3.0.012,16]octatetracontan-27-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1532.8463 Da
Monoisotopic Mass

-3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1533.8536 317.6
[M+Na]+ 1555.8355 315.7
[M-H]- 1531.8390 305.0
[M+NH4]+ 1550.8801 311.3
[M+K]+ 1571.8095 301.6
[M+H-H2O]+ 1515.8436 284.3
[M+HCOO]- 1577.8445 310.4
[M+CH3COO]- 1591.8602 311.3
[M+Na-2H]- 1553.8210 316.0
[M]+ 1532.8458 313.6
[M]- 1532.8468 313.6
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.