CID 16073148

Kkkkvvlptyvlv

Structural Information

Molecular Formula
C74H131N17O16
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]2CCCN2C(=O)[C@H](CC(C)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/C74H131N17O16/c1-40(2)37-53(66(98)89-60(45(11)12)74(106)107)83-69(101)57(42(5)6)87-67(99)54(39-47-28-30-48(93)31-29-47)84-72(104)61(46(13)92)90-68(100)56-27-22-36-91(56)73(105)55(38-41(3)4)85-70(102)58(43(7)8)88-71(103)59(44(9)10)86-65(97)52(26-17-21-35-78)82-64(96)51(25-16-20-34-77)81-63(95)50(24-15-19-33-76)80-62(94)49(79)23-14-18-32-75/h28-31,40-46,49-61,92-93H,14-27,32-39,75-79H2,1-13H3,(H,80,94)(H,81,95)(H,82,96)(H,83,101)(H,84,104)(H,85,102)(H,86,97)(H,87,99)(H,88,103)(H,89,98)(H,90,100)(H,106,107)/t46-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+/m1/s1
InChIKey
ABWAGPQZPHIVSC-SXGVSXKQSA-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]-4-methylpentanoyl]pyrrolidine-2-carbonyl]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

1513.996 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1515.0033 405.6
[M+Na]+ 1536.9852 388.0
[M-H]- 1512.9887 414.1
[M+NH4]+ 1532.0298 400.9
[M+K]+ 1552.9592 390.8
[M+H-H2O]+ 1496.9933 374.2
[M+HCOO]- 1558.9942 397.0
[M+CH3COO]- 1573.0099 395.4
[M+Na-2H]- 1534.9707 447.5
[M]+ 1513.9955 409.5
[M]- 1513.9965 409.5
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.