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]+ 1191.5528 340.3
[M+Na]+ 1213.5347 325.4
[M-H]- 1189.5382 348.8
[M+NH4]+ 1208.5793 337.8
[M+K]+ 1229.5087 327.8
[M+H-H2O]+ 1173.5428 311.7
[M+HCOO]- 1235.5437 336.0
[M+CH3COO]- 1249.5594 336.5
[M+Na-2H]- 1211.5202 380.1
[M]+ 1190.5450 355.4
[M]- 1190.5460 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.