CID 16073031

Kkkkvvaatlvfv

Structural Information

Molecular Formula
C69H123N17O15
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](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)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](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C69H123N17O15/c1-37(2)35-50(63(94)83-53(39(5)6)66(97)81-51(36-45-25-15-14-16-26-45)64(95)85-55(41(9)10)69(100)101)80-68(99)56(44(13)87)86-58(89)43(12)75-57(88)42(11)76-65(96)52(38(3)4)84-67(98)54(40(7)8)82-62(93)49(30-20-24-34-73)79-61(92)48(29-19-23-33-72)78-60(91)47(28-18-22-32-71)77-59(90)46(74)27-17-21-31-70/h14-16,25-26,37-44,46-56,87H,17-24,27-36,70-74H2,1-13H3,(H,75,88)(H,76,96)(H,77,90)(H,78,91)(H,79,92)(H,80,99)(H,81,97)(H,82,93)(H,83,94)(H,84,98)(H,85,95)(H,86,89)(H,100,101)/t42-,43-,44+,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1
InChIKey
WNSYRNDTJGTBPL-AONKEGOFSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(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]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1429.9385 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1430.9458 388.7
[M+Na]+ 1452.9277 371.1
[M-H]- 1428.9312 397.0
[M+NH4]+ 1447.9723 384.2
[M+K]+ 1468.9017 372.7
[M+H-H2O]+ 1412.9358 358.6
[M+HCOO]- 1474.9367 380.8
[M+CH3COO]- 1488.9524 379.6
[M+Na-2H]- 1450.9132 433.7
[M]+ 1429.9380 394.3
[M]- 1429.9390 394.3
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.