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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.