CID 16133664

Nh2-ile-gln-ala-gln-pro-asp-gln-ser-glu-ser-glu-leu-val-asn-gln-ile-ile-glu-gln-leu-cooh

Structural Information

Molecular Formula
C97H160N26O37
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)O)N
InChI
InChI=1S/C97H160N26O37/c1-14-45(10)74(104)92(154)111-49(19-27-64(98)126)79(141)105-48(13)78(140)113-56(23-31-68(102)130)96(158)123-35-17-18-63(123)91(153)115-59(39-73(138)139)87(149)107-51(21-29-66(100)128)83(145)118-61(40-124)90(152)110-54(25-33-71(134)135)84(146)119-62(41-125)89(151)109-53(24-32-70(132)133)81(143)114-57(36-42(4)5)88(150)120-75(44(8)9)93(155)116-58(38-69(103)131)86(148)108-52(22-30-67(101)129)85(147)121-77(47(12)16-3)95(157)122-76(46(11)15-2)94(156)112-55(26-34-72(136)137)80(142)106-50(20-28-65(99)127)82(144)117-60(97(159)160)37-43(6)7/h42-63,74-77,124-125H,14-41,104H2,1-13H3,(H2,98,126)(H2,99,127)(H2,100,128)(H2,101,129)(H2,102,130)(H2,103,131)(H,105,141)(H,106,142)(H,107,149)(H,108,148)(H,109,151)(H,110,152)(H,111,154)(H,112,156)(H,113,140)(H,114,143)(H,115,153)(H,116,155)(H,117,144)(H,118,145)(H,119,146)(H,120,150)(H,121,147)(H,122,157)(H,132,133)(H,134,135)(H,136,137)(H,138,139)(H,159,160)/t45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,74-,75-,76-,77-/m0/s1
InChIKey
NQNUFNSNVVPPAM-NDEKPKCCSA-N
Compound name
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2281.1438 Da
Monoisotopic Mass

-11.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2282.1511 529.3
[M+Na]+ 2304.1330 501.0
[M-H]- 2280.1365 528.3
[M+NH4]+ 2299.1776 511.8
[M+K]+ 2320.1070 502.0
[M+H-H2O]+ 2264.1411 496.2
[M+HCOO]- 2326.1420 504.3
[M+CH3COO]- 2340.1577 498.6
[M+Na-2H]- 2302.1185 528.4
[M]+ 2281.1433 444.0
[M]- 2281.1443 444.0
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.