CID 16131536

(2r,3r,4s)-3-acetamido-2-[(1r,2r)-1-[10-[[(4s)-4-amino-5-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-5-amino-1-[[(2s)-1,5-diamino-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoyl]amino]decoxy]-2,3-dihydroxypropyl]-4-carbamimidamido-3,4-dihydro-2h-pyran-6-carboxylic acid

Structural Information

Molecular Formula
C77H129N27O29
SMILES
CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)OCCCCCCCCCCNC(=O)CC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N)N)C(=O)O)NC(=N)N
InChI
InChI=1S/C77H129N27O29/c1-36(106)93-62-48(104-77(90)91)34-50(76(130)131)133-64(62)63(49(107)35-105)132-33-9-7-5-3-2-4-6-8-32-92-61(118)31-10-37(78)66(120)95-39(12-22-52(80)109)68(122)97-41(14-24-54(82)111)70(124)99-43(16-26-56(84)113)72(126)101-45(18-28-58(86)115)74(128)103-47(20-30-60(88)117)75(129)102-46(19-29-59(87)116)73(127)100-44(17-27-57(85)114)71(125)98-42(15-25-55(83)112)69(123)96-40(13-23-53(81)110)67(121)94-38(65(89)119)11-21-51(79)108/h34,37-49,62-64,105,107H,2-33,35,78H2,1H3,(H2,79,108)(H2,80,109)(H2,81,110)(H2,82,111)(H2,83,112)(H2,84,113)(H2,85,114)(H2,86,115)(H2,87,116)(H2,88,117)(H2,89,119)(H,92,118)(H,93,106)(H,94,121)(H,95,120)(H,96,123)(H,97,122)(H,98,125)(H,99,124)(H,100,127)(H,101,126)(H,102,129)(H,103,128)(H,130,131)(H4,90,91,104)/t37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49+,62+,63+,64+/m0/s1
InChIKey
KZMKGFIYDXNBHO-KFXZCYMYSA-N
Compound name
(2R,3R,4S)-3-acetamido-2-[(1R,2R)-1-[10-[[(4S)-4-amino-5-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1,5-diamino-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoyl]amino]decoxy]-2,3-dihydroxypropyl]-4-carbamimidamido-3,4-dihydro-2H-pyran-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1895.945 Da
Monoisotopic Mass

-18.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1896.9523 374.1
[M+Na]+ 1918.9342 347.6
[M-H]- 1894.9377 375.8
[M+NH4]+ 1913.9788 360.4
[M+K]+ 1934.9082 354.5
[M+H-H2O]+ 1878.9423 345.5
[M+HCOO]- 1940.9432 356.4
[M+CH3COO]- 1954.9589 354.5
[M+Na-2H]- 1916.9197 400.9
[M]+ 1895.9445 304.1
[M]- 1895.9455 304.1
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.