CID 485544

(4s)-4-acetamido-5-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2r)-1-[(2s)-2-[[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Structural Information

Molecular Formula
C51H79N11O17S
SMILES
CCCC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CS)NC(=O)[C@H](CC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
InChI
InChI=1S/C51H79N11O17S/c1-8-10-12-31(44(72)58-35(23-63)47(75)56-33(42(52)70)21-28-14-16-29(65)17-15-28)55-48(76)37-13-11-20-62(37)51(79)36(24-80)59-43(71)30(9-2)54-49(77)40(25(3)4)61-50(78)41(26(5)6)60-46(74)34(22-39(68)69)57-45(73)32(53-27(7)64)18-19-38(66)67/h14-17,25-26,30-37,40-41,63,65,80H,8-13,18-24H2,1-7H3,(H2,52,70)(H,53,64)(H,54,77)(H,55,76)(H,56,75)(H,57,73)(H,58,72)(H,59,71)(H,60,74)(H,61,78)(H,66,67)(H,68,69)/t30-,31-,32-,33-,34-,35-,36-,37-,40-,41-/m0/s1
InChIKey
JNFKNZZQZYRKAF-YJCVGKFCSA-N
Compound name
(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1149.5376 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1150.5449 339.7
[M+Na]+ 1172.5268 329.8
[M-H]- 1148.5303 349.2
[M+NH4]+ 1167.5714 339.9
[M+K]+ 1188.5008 329.4
[M+H-H2O]+ 1132.5349 313.2
[M+HCOO]- 1194.5358 338.2
[M+CH3COO]- 1208.5515 338.8
[M+Na-2H]- 1170.5123 380.3
[M]+ 1149.5371 370.9
[M]- 1149.5381 370.9
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.