CID 16073000

Kkkkvvaagyvlv

Structural Information

Molecular Formula
C67H119N17O15
SMILES
C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)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](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
InChI
InChI=1S/C67H119N17O15/c1-36(2)33-49(62(93)84-55(40(9)10)67(98)99)80-65(96)53(38(5)6)82-63(94)50(34-43-25-27-44(85)28-26-43)76-51(86)35-73-56(87)41(11)74-57(88)42(12)75-64(95)52(37(3)4)83-66(97)54(39(7)8)81-61(92)48(24-16-20-32-71)79-60(91)47(23-15-19-31-70)78-59(90)46(22-14-18-30-69)77-58(89)45(72)21-13-17-29-68/h25-28,36-42,45-50,52-55,85H,13-24,29-35,68-72H2,1-12H3,(H,73,87)(H,74,88)(H,75,95)(H,76,86)(H,77,89)(H,78,90)(H,79,91)(H,80,96)(H,81,92)(H,82,94)(H,83,97)(H,84,93)(H,98,99)/t41-,42-,45-,46-,47-,48-,49-,50-,52-,53-,54-,55-/m0/s1
InChIKey
UIDMOWPFTJEOEP-LCGBXEAQSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[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]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1401.9071 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1402.9144 380.4
[M+Na]+ 1424.8963 363.4
[M-H]- 1400.8998 388.3
[M+NH4]+ 1419.9409 376.2
[M+K]+ 1440.8703 365.4
[M+H-H2O]+ 1384.9044 351.0
[M+HCOO]- 1446.9053 373.0
[M+CH3COO]- 1460.9210 372.1
[M+Na-2H]- 1422.8818 426.4
[M]+ 1401.9066 386.9
[M]- 1401.9076 386.9
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.