CID 16130519

Ta14002

Structural Information

Molecular Formula
C80H135N33O17S2
SMILES
C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC3=CC=C(C=C3)O)CCCNC(=N)N)CCCCN)CCCCN)CC4=CC=C(C=C4)O)CCCNC(=N)N)CCCNC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C=O)NC(=O)[C@H](CCCNC(=N)N)N
InChI
InChI=1S/C80H135N33O17S2/c1-44(101-63(118)50(83)14-7-33-96-76(86)87)62(117)103-52(17-8-34-97-77(88)89)67(122)112-60-43-132-131-42-59(71(126)102-47(41-114)13-6-32-95-75(84)85)111-68(123)55(20-11-37-100-80(94)130)105-65(120)54(19-10-36-99-79(92)93)107-70(125)58(40-46-24-28-49(116)29-25-46)110-73(128)61-21-12-38-113(61)74(129)56(16-3-5-31-82)108-66(121)51(15-2-4-30-81)104-64(119)53(18-9-35-98-78(90)91)106-69(124)57(109-72(60)127)39-45-22-26-48(115)27-23-45/h22-29,41,44,47,50-61,115-116H,2-21,30-40,42-43,81-83H2,1H3,(H,101,118)(H,102,126)(H,103,117)(H,104,119)(H,105,120)(H,106,124)(H,107,125)(H,108,121)(H,109,127)(H,110,128)(H,111,123)(H,112,122)(H4,84,85,95)(H4,86,87,96)(H4,88,89,97)(H4,90,91,98)(H4,92,93,99)(H3,94,100,130)/t44-,47-,50-,51-,52-,53-,54-,55-,56+,57-,58-,59-,60-,61-/m0/s1
InChIKey
NEDRHMGQRMQJBW-HWUYYRQNSA-N
Compound name
(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-3,6-bis(4-aminobutyl)-15-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[(2S)-5-carbamimidamido-1-oxopentan-2-yl]-9,26-bis(3-carbamimidamidopropyl)-23-[3-(carbamoylamino)propyl]-12,29-bis[(4-hydroxyphenyl)methyl]-2,5,8,11,14,22,25,28,31-nonaoxo-17,18-dithia-1,4,7,10,13,21,24,27,30-nonazabicyclo[30.3.0]pentatriacontane-20-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1894.0155 Da
Monoisotopic Mass

-7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1895.0228 239.1
[M+Na]+ 1917.0047 229.3
[M-H]- 1893.0082 236.9
[M+NH4]+ 1912.0493 232.8
[M+K]+ 1932.9787 231.3
[M+H-H2O]+ 1877.0128 212.5
[M+HCOO]- 1939.0137 232.1
[M+CH3COO]- 1953.0294 233.7
[M+Na-2H]- 1914.9902 279.6
[M]+ 1894.0150 211.6
[M]- 1894.0160 211.6
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.