CID 49777573

Dfvidnqgnpldngg

Structural Information

Molecular Formula
C66H99N19O26
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)NCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C66H99N19O26/c1-7-31(6)54(84-64(109)53(30(4)5)83-62(107)36(19-32-12-9-8-10-13-32)77-55(100)33(67)20-49(92)93)65(110)82-40(25-51(96)97)61(106)79-38(22-45(70)88)59(104)76-34(15-16-43(68)86)56(101)74-27-48(91)75-41(23-46(71)89)66(111)85-17-11-14-42(85)63(108)81-35(18-29(2)3)58(103)80-39(24-50(94)95)60(105)78-37(21-44(69)87)57(102)73-26-47(90)72-28-52(98)99/h8-10,12-13,29-31,33-42,53-54H,7,11,14-28,67H2,1-6H3,(H2,68,86)(H2,69,87)(H2,70,88)(H2,71,89)(H,72,90)(H,73,102)(H,74,101)(H,75,91)(H,76,104)(H,77,100)(H,78,105)(H,79,106)(H,80,103)(H,81,108)(H,82,110)(H,83,107)(H,84,109)(H,92,93)(H,94,95)(H,96,97)(H,98,99)/t31-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,53-,54-/m0/s1
InChIKey
PNUZJIYXEFIHFC-OFFBMVMKSA-N
Compound name
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[[2-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-(carboxymethylamino)-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1573.7008 Da
Monoisotopic Mass

-10.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1574.7081 396.9
[M+Na]+ 1596.6900 372.1
[M-H]- 1572.6935 403.9
[M+NH4]+ 1591.7346 387.4
[M+K]+ 1612.6640 377.7
[M+H-H2O]+ 1556.6981 363.6
[M+HCOO]- 1618.6990 383.5
[M+CH3COO]- 1632.7147 381.8
[M+Na-2H]- 1594.6755 431.5
[M]+ 1573.7003 366.2
[M]- 1573.7013 366.2
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.