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]+ 1825.0914 439.3
[M+Na]+ 1847.0733 419.0
[M-H]- 1823.0768 444.5
[M+NH4]+ 1842.1179 431.1
[M+K]+ 1863.0473 423.5
[M+H-H2O]+ 1807.0814 409.7
[M+HCOO]- 1869.0823 425.9
[M+CH3COO]- 1883.0980 422.8
[M+Na-2H]- 1845.0588 470.8
[M]+ 1824.0836 419.3
[M]- 1824.0846 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.