CID 504372

Ac-eevvp-nv-(co)-ggsys-am

Structural Information

Molecular Formula
C52H78N12O20
SMILES
CCC[C@@H](C(=O)C(=O)NCC(=O)NCC(=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/C52H78N12O20/c1-7-9-30(43(75)51(83)55-21-37(69)54-22-38(70)57-35(24-66)48(80)60-33(20-28-11-13-29(68)14-12-28)47(79)61-34(23-65)44(53)76)58-49(81)36-10-8-19-64(36)52(84)42(26(4)5)63-50(82)41(25(2)3)62-46(78)32(16-18-40(73)74)59-45(77)31(56-27(6)67)15-17-39(71)72/h11-14,25-26,30-36,41-42,65-66,68H,7-10,15-24H2,1-6H3,(H2,53,76)(H,54,69)(H,55,83)(H,56,67)(H,57,70)(H,58,81)(H,59,77)(H,60,80)(H,61,79)(H,62,78)(H,63,82)(H,71,72)(H,73,74)/t30-,31-,32-,33-,34-,35-,36?,41-,42-/m0/s1
InChIKey
FAOYAWJBJPZXEN-VHAIZDOZSA-N
Compound name
(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[2-[[(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]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-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

1190.5455 Da
Monoisotopic Mass

-3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1191.552776 340.3
[M+Na]+ 1213.534718 325.4
[M-H]- 1189.538224 348.8
[M+NH4]+ 1208.579323 337.8
[M+K]+ 1229.508658 327.8
[M+H-H2O]+ 1173.542760 311.7
[M+HCOO]- 1235.543701 336.0
[M+CH3COO]- 1249.559351 336.5
[M+Na-2H]- 1211.520166 380.1
[M]+ 1190.54495142 355.4
[M]- 1190.54604858 355.4
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.