CID 16073142

Kkkkvllatyvlv

Structural Information

Molecular Formula
C73H131N17O16
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(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(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/C73H131N17O16/c1-39(2)35-53(66(98)79-45(13)61(93)90-60(46(14)91)72(104)86-56(38-47-27-29-48(92)30-28-47)69(101)88-58(43(9)10)71(103)85-55(37-41(5)6)68(100)89-59(44(11)12)73(105)106)83-67(99)54(36-40(3)4)84-70(102)57(42(7)8)87-65(97)52(26-18-22-34-77)82-64(96)51(25-17-21-33-76)81-63(95)50(24-16-20-32-75)80-62(94)49(78)23-15-19-31-74/h27-30,39-46,49-60,91-92H,15-26,31-38,74-78H2,1-14H3,(H,79,98)(H,80,94)(H,81,95)(H,82,96)(H,83,99)(H,84,102)(H,85,103)(H,86,104)(H,87,97)(H,88,101)(H,89,100)(H,90,93)(H,105,106)/t45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
InChIKey
DLHMTCWOGDONLO-UQSFRSSFSA-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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]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

1501.996 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1503.0033 401.8
[M+Na]+ 1524.9852 383.5
[M-H]- 1500.9887 410.3
[M+NH4]+ 1520.0298 396.7
[M+K]+ 1540.9592 384.9
[M+H-H2O]+ 1484.9933 371.3
[M+HCOO]- 1546.9942 393.0
[M+CH3COO]- 1561.0099 391.4
[M+Na-2H]- 1522.9707 445.6
[M]+ 1501.9955 401.8
[M]- 1501.9965 401.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.