CID 16186117

K-f-k-k-f-k-k-f-k-k-f-k-k-f-k-k-f-k-k-f-k-k-f-k-k-f-k

Structural Information

Molecular Formula
C189H299N45O28
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C189H299N45O28/c190-100-46-28-82-136(208)163(235)226-154(118-127-64-10-1-11-65-127)180(252)217-137(83-29-47-101-191)164(236)209-145(91-37-55-109-199)172(244)227-155(119-128-66-12-2-13-67-128)181(253)218-138(84-30-48-102-192)165(237)210-146(92-38-56-110-200)173(245)228-156(120-129-68-14-3-15-69-129)182(254)219-139(85-31-49-103-193)166(238)211-147(93-39-57-111-201)174(246)229-157(121-130-70-16-4-17-71-130)183(255)220-140(86-32-50-104-194)167(239)212-148(94-40-58-112-202)175(247)230-158(122-131-72-18-5-19-73-131)184(256)221-141(87-33-51-105-195)168(240)213-149(95-41-59-113-203)176(248)231-159(123-132-74-20-6-21-75-132)185(257)222-142(88-34-52-106-196)169(241)214-150(96-42-60-114-204)177(249)232-160(124-133-76-22-7-23-77-133)186(258)223-143(89-35-53-107-197)170(242)215-151(97-43-61-115-205)178(250)233-161(125-134-78-24-8-25-79-134)187(259)224-144(90-36-54-108-198)171(243)216-152(98-44-62-116-206)179(251)234-162(126-135-80-26-9-27-81-135)188(260)225-153(189(261)262)99-45-63-117-207/h1-27,64-81,136-162H,28-63,82-126,190-208H2,(H,209,236)(H,210,237)(H,211,238)(H,212,239)(H,213,240)(H,214,241)(H,215,242)(H,216,243)(H,217,252)(H,218,253)(H,219,254)(H,220,255)(H,221,256)(H,222,257)(H,223,258)(H,224,259)(H,225,260)(H,226,235)(H,227,244)(H,228,245)(H,229,246)(H,230,247)(H,231,248)(H,232,249)(H,233,250)(H,234,251)(H,261,262)/t136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-/m0/s1
InChIKey
PVXCIUSGWHUJSO-PFWVOEPSSA-N
Compound name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3647.3357 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3648.3430 257.5
[M+Na]+ 3670.3249 247.3
[M-H]- 3646.3284 255.2
[M+NH4]+ 3665.3695 250.0
[M+K]+ 3686.2989 248.5
[M+H-H2O]+ 3630.3330 248.2
[M+HCOO]- 3692.3339 248.9
[M+CH3COO]- 3706.3496 249.2
[M+Na-2H]- 3668.3104 267.2
[M]+ 3647.3352 210.0
[M]- 3647.3362 210.0
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.