CID 16130919

Chickpea clap

Structural Information

Molecular Formula
C93H142N26O23S
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]5CCCN5)O
InChI
InChI=1S/C93H142N26O23S/c1-48(2)71(86(136)104-45-68(123)102-46-70(125)114-74(53(9)120)88(138)106-52(8)77(127)105-51(7)76(126)103-47-69(124)107-59(32-22-37-100-92(95)96)79(129)110-64(43-57-29-19-14-20-30-57)84(134)117-73(50(5)6)91(141)142)116-89(139)75(54(10)121)118-81(131)61(35-40-143-11)108-82(132)62(41-55-25-15-12-16-26-55)111-83(133)63(42-56-27-17-13-18-28-56)112-87(137)72(49(3)4)115-80(130)60(33-23-38-101-93(97)98)109-85(135)66-34-24-39-119(66)90(140)65(44-67(94)122)113-78(128)58-31-21-36-99-58/h12-20,25-30,48-54,58-66,71-75,99,120-121H,21-24,31-47H2,1-11H3,(H2,94,122)(H,102,123)(H,103,126)(H,104,136)(H,105,127)(H,106,138)(H,107,124)(H,108,132)(H,109,135)(H,110,129)(H,111,133)(H,112,137)(H,113,128)(H,114,125)(H,115,130)(H,116,139)(H,117,134)(H,118,131)(H,141,142)(H4,95,96,100)(H4,97,98,101)/t51-,52-,53+,54+,58-,59-,60-,61-,62-,63-,64-,65-,66-,71-,72-,73-,74-,75-/m0/s1
InChIKey
KGOWNOCWAIJTSZ-DRVNWNPESA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

2023.0461 Da
Monoisotopic Mass

-3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2024.0534 427.2
[M+Na]+ 2046.0353 404.8
[M-H]- 2022.0388 431.7
[M+NH4]+ 2041.0799 416.4
[M+K]+ 2062.0093 409.4
[M+H-H2O]+ 2006.0434 394.0
[M+HCOO]- 2068.0443 411.0
[M+CH3COO]- 2082.0600 407.8
[M+Na-2H]- 2044.0208 455.1
[M]+ 2023.0456 384.6
[M]- 2023.0466 384.6
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

patents stripe