CID 170455610

6-[[2-[(3s,6r,9s,12r,15s,18r,21s)-21-[[(2s,3s)-2-[[(2r)-2-[[(2s)-2-[[(4r)-2-[(1s,2s)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-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-3-yl]acetyl]amino]-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)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CSC(=N2)[C@H]([C@@H](C)CC)N)CC(=O)NC3C(C(C(C(O3)C(=O)O)O)O)O)CC(=O)O)CC4=CN=CN4)CC5=CC=CC=C5
InChI
InChI=1S/C72H111N17O22S/c1-9-35(6)52(74)71-86-48(32-112-71)67(106)81-43(26-34(4)5)63(102)79-42(22-23-50(91)92)62(101)89-53(36(7)10-2)68(107)80-40-20-15-16-25-76-59(98)46(29-49(90)87-70-57(97)55(95)56(96)58(111-70)72(109)110)83-66(105)47(30-51(93)94)84-65(104)45(28-39-31-75-33-77-39)82-64(103)44(27-38-18-13-12-14-19-38)85-69(108)54(37(8)11-3)88-61(100)41(21-17-24-73)78-60(40)99/h12-14,18-19,31,33-37,40-48,52-58,70,95-97H,9-11,15-17,20-30,32,73-74H2,1-8H3,(H,75,77)(H,76,98)(H,78,99)(H,79,102)(H,80,107)(H,81,106)(H,82,103)(H,83,105)(H,84,104)(H,85,108)(H,87,90)(H,88,100)(H,89,101)(H,91,92)(H,93,94)(H,109,110)/t35-,36-,37-,40-,41+,42+,43-,44+,45-,46-,47+,48-,52-,53-,54-,55?,56?,57?,58?,70?/m0/s1
InChIKey
QVNAAOPUMZLFLB-VFFCNRMKSA-N
Compound name
6-[[2-[(3S,6R,9S,12R,15S,18R,21S)-21-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-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-3-yl]acetyl]amino]-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 351.2
[M+Na]+ 1620.770218 345.1
[M-H]- 1596.773724 349.5
[M+NH4]+ 1615.814823 346.7
[M+K]+ 1636.744158 334.7
[M+H-H2O]+ 1580.778260 317.0
[M+HCOO]- 1642.779201 344.6
[M+CH3COO]- 1656.794851 344.7
[M+Na-2H]- 1618.755666 369.7
[M]+ 1597.78045142 353.5
[M]- 1597.78154858 353.5
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.