CID 16131535

(2r,3r,4s)-3-acetamido-2-[(1r,2r)-1-[5-[[(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]pentoxy]-2,3-dihydroxypropyl]-4-carbamimidamido-3,4-dihydro-2h-pyran-6-carboxylic acid

Structural Information

Molecular Formula
C72H119N27O29
SMILES
CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)OCCCCCNC(=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/C72H119N27O29/c1-31(101)88-57-43(99-72(85)86)29-45(71(125)126)128-59(57)58(44(102)30-100)127-28-4-2-3-27-87-56(113)26-5-32(73)61(115)90-34(7-17-47(75)104)63(117)92-36(9-19-49(77)106)65(119)94-38(11-21-51(79)108)67(121)96-40(13-23-53(81)110)69(123)98-42(15-25-55(83)112)70(124)97-41(14-24-54(82)111)68(122)95-39(12-22-52(80)109)66(120)93-37(10-20-50(78)107)64(118)91-35(8-18-48(76)105)62(116)89-33(60(84)114)6-16-46(74)103/h29,32-44,57-59,100,102H,2-28,30,73H2,1H3,(H2,74,103)(H2,75,104)(H2,76,105)(H2,77,106)(H2,78,107)(H2,79,108)(H2,80,109)(H2,81,110)(H2,82,111)(H2,83,112)(H2,84,114)(H,87,113)(H,88,101)(H,89,116)(H,90,115)(H,91,118)(H,92,117)(H,93,120)(H,94,119)(H,95,122)(H,96,121)(H,97,124)(H,98,123)(H,125,126)(H4,85,86,99)/t32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44+,57+,58+,59+/m0/s1
InChIKey
LUTAEACXOJJNKO-MUJGTUNASA-N
Compound name
(2R,3R,4S)-3-acetamido-2-[(1R,2R)-1-[5-[[(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]pentoxy]-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

1825.8667 Da
Monoisotopic Mass

-20.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1826.8740 372.3
[M+Na]+ 1848.8559 345.8
[M-H]- 1824.8594 374.1
[M+NH4]+ 1843.9005 358.7
[M+K]+ 1864.8299 352.9
[M+H-H2O]+ 1808.8640 343.8
[M+HCOO]- 1870.8649 354.8
[M+CH3COO]- 1884.8806 353.0
[M+Na-2H]- 1846.8414 399.1
[M]+ 1825.8662 303.4
[M]- 1825.8672 303.4
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.