CID 155802324

(2r,3s)-2-[[(2s)-2-[[(3r)-3-[[(2s,3r)-2-[[(2r)-2-[[(2s,4r)-1-[(2s,3r)-2-[[(2r,3r)-4-amino-2-[[(2s,3s)-2-[[(2s)-5-amino-2-[[(2r,3s)-2-[[(2s)-2-aminopropanoyl]amino]-3-hydroxy-4-methylpentanoyl]amino]-5-oxopentanoyl]-methylamino]-3-methylpentanoyl]amino]-3-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]-4-methylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]decanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-4-methylpentanoic acid

Structural Information

Molecular Formula
C66H118N14O20
SMILES
CCCCCCC[C@H](CC(=O)N[C@@H](C(C)C)C(=O)N[C@H]([C@H](C(C)C)O)C(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]([C@H](C(=O)N)O)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]([C@H](C(C)C)O)NC(=O)[C@H](C)N)C
InChI
InChI=1S/C66H118N14O20/c1-17-19-20-21-22-23-39(28-44(84)73-45(31(5)6)59(92)78-50(66(99)100)53(86)33(9)10)70-60(93)46(37(14)81)74-57(90)41(26-30(3)4)72-58(91)42-27-34(11)29-80(42)65(98)47(38(15)82)75-62(95)49(54(87)55(69)88)77-63(96)51(35(12)18-2)79(16)64(97)40(24-25-43(68)83)71-61(94)48(52(85)32(7)8)76-56(89)36(13)67/h30-42,45-54,81-82,85-87H,17-29,67H2,1-16H3,(H2,68,83)(H2,69,88)(H,70,93)(H,71,94)(H,72,91)(H,73,84)(H,74,90)(H,75,95)(H,76,89)(H,77,96)(H,78,92)(H,99,100)/t34-,35+,36+,37-,38-,39-,40+,41-,42+,45+,46+,47+,48-,49-,50-,51+,52+,53+,54-/m1/s1
InChIKey
SDKDQGYLPSSDTQ-HRJBWAHDSA-N
Compound name
(2R,3S)-2-[[(2S)-2-[[(3R)-3-[[(2S,3R)-2-[[(2R)-2-[[(2S,4R)-1-[(2S,3R)-2-[[(2R,3R)-4-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2R,3S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxy-4-methylpentanoyl]amino]-5-oxopentanoyl]-methylamino]-3-methylpentanoyl]amino]-3-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]-4-methylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]decanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1426.8646 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1427.8719 410.1
[M+Na]+ 1449.8538 390.6
[M-H]- 1425.8573 420.3
[M+NH4]+ 1444.8984 405.0
[M+K]+ 1465.8278 391.8
[M+H-H2O]+ 1409.8619 379.3
[M+HCOO]- 1471.8628 401.4
[M+CH3COO]- 1485.8785 399.8
[M+Na-2H]- 1447.8393 447.6
[M]+ 1426.8641 411.7
[M]- 1426.8651 411.7
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.