CID 16186471

Ac-dlevvaatyvddd

Structural Information

Molecular Formula
C66H100N14O28
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)C)O
InChI
InChI=1S/C66H100N14O28/c1-26(2)20-38(72-58(99)40(22-45(86)87)71-54(95)30(9)67-34(13)82)57(98)70-37(18-19-44(84)85)56(97)77-51(29(7)8)64(105)79-49(27(3)4)62(103)69-31(10)53(94)68-32(11)55(96)80-52(33(12)81)65(106)74-39(21-35-14-16-36(83)17-15-35)61(102)78-50(28(5)6)63(104)75-42(24-47(90)91)59(100)73-41(23-46(88)89)60(101)76-43(66(107)108)25-48(92)93/h14-17,26-33,37-43,49-52,81,83H,18-25H2,1-13H3,(H,67,82)(H,68,94)(H,69,103)(H,70,98)(H,71,95)(H,72,99)(H,73,100)(H,74,106)(H,75,104)(H,76,101)(H,77,97)(H,78,102)(H,79,105)(H,80,96)(H,84,85)(H,86,87)(H,88,89)(H,90,91)(H,92,93)(H,107,108)/t30-,31-,32-,33+,37-,38-,39-,40-,41-,42-,43-,49-,50-,51-,52-/m0/s1
InChIKey
SBIIPVCHEBBNSV-MGSMUBJISA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1536.6831 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1537.6904 422.1
[M+Na]+ 1559.6723 398.0
[M-H]- 1535.6758 432.2
[M+NH4]+ 1554.7169 413.7
[M+K]+ 1575.6463 398.8
[M+H-H2O]+ 1519.6804 388.9
[M+HCOO]- 1581.6813 409.9
[M+CH3COO]- 1595.6970 407.9
[M+Na-2H]- 1557.6578 455.9
[M]+ 1536.6826 397.8
[M]- 1536.6836 397.8
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.