CID 16073022

Kkkkvvaptlvlv

Structural Information

Molecular Formula
C68H127N17O15
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C68H127N17O15/c1-36(2)34-48(60(91)81-52(39(7)8)64(95)78-49(35-37(3)4)61(92)83-54(41(11)12)68(99)100)79-66(97)55(43(14)86)84-62(93)50-28-23-33-85(50)67(98)42(13)74-63(94)51(38(5)6)82-65(96)53(40(9)10)80-59(90)47(27-18-22-32-72)77-58(89)46(26-17-21-31-71)76-57(88)45(25-16-20-30-70)75-56(87)44(73)24-15-19-29-69/h36-55,86H,15-35,69-73H2,1-14H3,(H,74,94)(H,75,87)(H,76,88)(H,77,89)(H,78,95)(H,79,97)(H,80,90)(H,81,91)(H,82,96)(H,83,92)(H,84,93)(H,99,100)/t42-,43+,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
UVOMCMURKXNDGM-QCCMLYPTSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1421.9697 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1422.9770 393.6
[M+Na]+ 1444.9589 375.7
[M-H]- 1420.9624 401.3
[M+NH4]+ 1440.0035 389.0
[M+K]+ 1460.9329 378.8
[M+H-H2O]+ 1404.9670 363.7
[M+HCOO]- 1466.9679 385.4
[M+CH3COO]- 1480.9836 384.1
[M+Na-2H]- 1442.9444 435.4
[M]+ 1421.9692 400.1
[M]- 1421.9702 400.1
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.