CID 504407

Ac-eevvp-nl-(co)-gmsys-am

Structural Information

Molecular Formula
C56H86N12O20S
SMILES
CCCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)C2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
InChI
InChI=1S/C56H86N12O20S/c1-8-9-11-33(46(78)55(87)58-25-41(73)60-36(21-23-89-7)49(81)65-39(27-70)52(84)63-37(24-31-13-15-32(72)16-14-31)51(83)64-38(26-69)47(57)79)61-53(85)40-12-10-22-68(40)56(88)45(29(4)5)67-54(86)44(28(2)3)66-50(82)35(18-20-43(76)77)62-48(80)34(59-30(6)71)17-19-42(74)75/h13-16,28-29,33-40,44-45,69-70,72H,8-12,17-27H2,1-7H3,(H2,57,79)(H,58,87)(H,59,71)(H,60,73)(H,61,85)(H,62,80)(H,63,84)(H,64,83)(H,65,81)(H,66,82)(H,67,86)(H,74,75)(H,76,77)/t33-,34-,35-,36-,37-,38-,39-,40?,44-,45-/m0/s1
InChIKey
OSFYLHXTRYISPM-JTPMHIPUSA-N
Compound name
(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxoheptan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1278.5802 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1279.5875 358.6
[M+Na]+ 1301.5694 345.3
[M-H]- 1277.5729 368.3
[M+NH4]+ 1296.6140 356.9
[M+K]+ 1317.5434 346.1
[M+H-H2O]+ 1261.5775 330.5
[M+HCOO]- 1323.5784 354.7
[M+CH3COO]- 1337.5941 354.7
[M+Na-2H]- 1299.5549 399.0
[M]+ 1278.5797 378.4
[M]- 1278.5807 378.4
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.