CID 492248

D-lys-gly-d-ser-d-leu-d-val-d-ile-d-arg-gly-d-val-d-ile-d-val-d-val-d-cys-l-lys(biotin)-l-lys

Structural Information

Molecular Formula
C82H149N23O19S2
SMILES
CC[C@@H](C)[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@H](C(C)C)C(=O)N[C@H]([C@H](C)CC)C(=O)N[C@H](C(C)C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@@H](CCCCN)N
InChI
InChI=1S/C82H149N23O19S2/c1-15-47(13)65(103-77(119)63(45(9)10)100-71(113)53(36-42(3)4)96-72(114)54(39-106)92-59(108)37-90-68(110)49(85)26-19-22-32-83)78(120)94-50(29-25-35-89-81(86)87)69(111)91-38-60(109)99-61(43(5)6)75(117)104-66(48(14)16-2)79(121)102-64(46(11)12)76(118)101-62(44(7)8)74(116)97-55(40-125)73(115)93-51(70(112)95-52(80(122)123)28-20-23-33-84)27-21-24-34-88-58(107)31-18-17-30-57-67-56(41-126-57)98-82(124)105-67/h42-57,61-67,106,125H,15-41,83-85H2,1-14H3,(H,88,107)(H,90,110)(H,91,111)(H,92,108)(H,93,115)(H,94,120)(H,95,112)(H,96,114)(H,97,116)(H,99,109)(H,100,113)(H,101,118)(H,102,121)(H,103,119)(H,104,117)(H,122,123)(H4,86,87,89)(H2,98,105,124)/t47-,48-,49-,50+,51+,52+,53-,54-,55+,56+,57+,61-,62-,63-,64-,65-,66-,67+/m1/s1
InChIKey
SZIVCUSIXRSEJY-RBNHWEJDSA-N
Compound name
(2S)-2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[2-[[(2S)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[2-[[(2R)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]-6-aminohexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1824.0841 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1825.091376 439.3
[M+Na]+ 1847.073318 419.0
[M-H]- 1823.076824 444.5
[M+NH4]+ 1842.117923 431.1
[M+K]+ 1863.047258 423.5
[M+H-H2O]+ 1807.081360 409.7
[M+HCOO]- 1869.082301 425.9
[M+CH3COO]- 1883.097951 422.8
[M+Na-2H]- 1845.058766 470.8
[M]+ 1824.08355142 419.3
[M]- 1824.08464858 419.3
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.