CID 6476098

(2r)-2-[8-((3s)-3-hydroxytetradecanoylamino)(1s,4s,8s,14s,17s,20s,23s,11r)-17-(4-aminobutyl)-3,10,13,16,19,22,25,28-octaaza-11,20-bis(2-aminoethyl)-4-(2-chloro-1-hydroxyethyl)-26-ethylidene-23-(hydroxyethyl)-6-oxa-2,5,9,12,15,18,21,24,27-nonaoxo-14-(2-oxopropyl)cyclooctacosyl]-2-hydroxyacetic acid

Structural Information

Molecular Formula
C52H89ClN12O18
SMILES
CCCCCCCCCCC[C@@H](CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)/C(=C\C)/NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CCN)CC(=O)C)CCCCN)CCN)[C@H](C)O)C(C(=O)O)O)[C@@H](CCl)O)O
InChI
InChI=1S/C52H89ClN12O18/c1-5-7-8-9-10-11-12-13-14-17-30(68)25-38(70)57-36-27-83-52(82)40(37(69)26-53)64-50(79)41(42(71)51(80)81)65-43(72)31(6-2)58-49(78)39(29(4)67)63-46(75)34(20-23-56)60-44(73)32(18-15-16-21-54)59-47(76)35(24-28(3)66)62-45(74)33(19-22-55)61-48(36)77/h6,29-30,32-37,39-42,67-69,71H,5,7-27,54-56H2,1-4H3,(H,57,70)(H,58,78)(H,59,76)(H,60,73)(H,61,77)(H,62,74)(H,63,75)(H,64,79)(H,65,72)(H,80,81)/b31-6+/t29-,30-,32-,33+,34-,35-,36-,37+,39-,40-,41-,42?/m0/s1
InChIKey
VXLIKFUNNLSISD-FIXRLCRVSA-N
Compound name
2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-3-[(1S)-2-chloro-1-hydroxyethyl]-9-ethylidene-12-[(1S)-1-hydroxyethyl]-27-[[(3S)-3-hydroxytetradecanoyl]amino]-2,5,8,11,14,17,20,23,26-nonaoxo-21-(2-oxopropyl)-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-hydroxyacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1204.6106 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1205.6179 308.2
[M+Na]+ 1227.5998 301.7
[M-H]- 1203.6033 296.9
[M+NH4]+ 1222.6444 301.2
[M+K]+ 1243.5738 284.9
[M+H-H2O]+ 1187.6079 277.1
[M+HCOO]- 1249.6088 301.0
[M+CH3COO]- 1263.6245 303.0
[M+Na-2H]- 1225.5853 321.2
[M]+ 1204.6101 301.3
[M]- 1204.6111 301.3
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.