CID 170454238

6-[(4r)-4-[[(2s)-2-[[(4r)-2-[(1s,2s)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[(2s,3s)-1-[[(3s,6r,9s,12r,15s,18r,21s)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2s)-butan-2-yl]-6-(carboxymethyl)-9-(1h-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Structural Information

Molecular Formula
C72H111N17O22S
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCCCC[C@@H](C(=O)N[C@@H](C(=O)N1)CCCN)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](CCC(=O)OC2C(C(C(C(O2)C(=O)O)O)O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]3CSC(=N3)[C@H]([C@@H](C)CC)N)CC(=O)N)CC(=O)O)CC4=CN=CN4)CC5=CC=CC=C5
InChI
InChI=1S/C72H111N17O22S/c1-9-35(6)52(75)70-87-48(32-112-70)67(105)82-43(26-34(4)5)63(101)80-42(22-23-51(93)110-72-57(96)55(94)56(95)58(111-72)71(108)109)62(100)89-53(36(7)10-2)68(106)81-40-20-15-16-25-77-59(97)46(29-49(74)90)84-66(104)47(30-50(91)92)85-65(103)45(28-39-31-76-33-78-39)83-64(102)44(27-38-18-13-12-14-19-38)86-69(107)54(37(8)11-3)88-61(99)41(21-17-24-73)79-60(40)98/h12-14,18-19,31,33-37,40-48,52-58,72,94-96H,9-11,15-17,20-30,32,73,75H2,1-8H3,(H2,74,90)(H,76,78)(H,77,97)(H,79,98)(H,80,101)(H,81,106)(H,82,105)(H,83,102)(H,84,104)(H,85,103)(H,86,107)(H,88,99)(H,89,100)(H,91,92)(H,108,109)/t35-,36-,37-,40-,41+,42+,43-,44+,45-,46-,47+,48-,52-,53-,54-,55?,56?,57?,58?,72?/m0/s1
InChIKey
BKDSJRKZYYMYDM-SLQZDQSHSA-N
Compound name
6-[(4R)-4-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1597.781 Da
Monoisotopic Mass

-5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1598.788276 351.5
[M+Na]+ 1620.770218 345.4
[M-H]- 1596.773724 349.8
[M+NH4]+ 1615.814823 347.1
[M+K]+ 1636.744158 334.9
[M+H-H2O]+ 1580.778260 317.3
[M+HCOO]- 1642.779201 345.0
[M+CH3COO]- 1656.794851 345.1
[M+Na-2H]- 1618.755666 370.0
[M]+ 1597.78045142 354.4
[M]- 1597.78154858 354.4
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.