CID 6475913

2-[(3s,6s,9e,12s,15s,18s,21s,24r,27s)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-6-[2-(butylamino)-1-hydroxy-2-oxo-ethyl]-3-[(1s)-2-chloro-1-hydroxy-ethyl]-9-ethylidene-12-[(1s)-1-hydroxyethyl]-27-[[(3s)-3-hydroxytetradecanoyl]amino]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-21-yl]acetic acid

Structural Information

Molecular Formula
C55H96ClN13O18
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)O)CCCCN)CCN)[C@H](C)O)C(C(=O)NCCCC)O)[C@@H](CCl)O)O
InChI
InChI=1S/C55H96ClN13O18/c1-5-8-10-11-12-13-14-15-16-19-32(71)27-40(73)61-38-30-87-55(86)43(39(72)29-56)68-53(84)44(45(76)54(85)60-26-9-6-2)69-46(77)33(7-3)62-52(83)42(31(4)70)67-49(80)36(22-25-59)64-47(78)34(20-17-18-23-57)63-50(81)37(28-41(74)75)66-48(79)35(21-24-58)65-51(38)82/h7,31-32,34-39,42-45,70-72,76H,5-6,8-30,57-59H2,1-4H3,(H,60,85)(H,61,73)(H,62,83)(H,63,81)(H,64,78)(H,65,82)(H,66,79)(H,67,80)(H,68,84)(H,69,77)(H,74,75)/b33-7+/t31-,32-,34-,35+,36-,37-,38-,39+,42-,43-,44-,45?/m0/s1
InChIKey
QWNIJDHGKQIFFC-FYFNMKSUSA-N
Compound name
2-[(3S,6S,9E,12S,15S,18S,21S,24R,27S)-18-(4-aminobutyl)-15,24-bis(2-aminoethyl)-6-[2-(butylamino)-1-hydroxy-2-oxoethyl]-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-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-21-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1261.6685 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1262.6758 315.8
[M+Na]+ 1284.6577 308.7
[M-H]- 1260.6612 304.6
[M+NH4]+ 1279.7023 308.6
[M+K]+ 1300.6317 293.1
[M+H-H2O]+ 1244.6658 284.4
[M+HCOO]- 1306.6667 308.2
[M+CH3COO]- 1320.6824 309.8
[M+Na-2H]- 1282.6432 330.9
[M]+ 1261.6680 307.7
[M]- 1261.6690 307.7
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.