CID 16186110

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

Structural Information

Molecular Formula
C189H247N35O29
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](C)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)N[C@@H](C)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C189H247N35O29/c1-120(198-176(239)148(106-127-64-22-8-23-65-127)217-169(232)141(197)92-50-57-99-190)162(225)211-155(113-134-78-36-15-37-79-134)183(246)205-142(93-51-58-100-191)170(233)218-149(107-128-66-24-9-25-67-128)177(240)199-121(2)163(226)212-156(114-135-80-38-16-39-81-135)184(247)206-143(94-52-59-101-192)171(234)219-150(108-129-68-26-10-27-69-129)178(241)200-122(3)164(227)213-157(115-136-82-40-17-41-83-136)185(248)207-144(95-53-60-102-193)172(235)220-151(109-130-70-28-11-29-71-130)179(242)201-123(4)165(228)214-158(116-137-84-42-18-43-85-137)186(249)208-145(96-54-61-103-194)173(236)221-152(110-131-72-30-12-31-73-131)180(243)202-124(5)166(229)215-159(117-138-86-44-19-45-87-138)187(250)209-146(97-55-62-104-195)174(237)222-153(111-132-74-32-13-33-75-132)181(244)203-125(6)167(230)216-160(118-139-88-46-20-47-89-139)188(251)210-147(98-56-63-105-196)175(238)223-154(112-133-76-34-14-35-77-133)182(245)204-126(7)168(231)224-161(189(252)253)119-140-90-48-21-49-91-140/h8-49,64-91,120-126,141-161H,50-63,92-119,190-197H2,1-7H3,(H,198,239)(H,199,240)(H,200,241)(H,201,242)(H,202,243)(H,203,244)(H,204,245)(H,205,246)(H,206,247)(H,207,248)(H,208,249)(H,209,250)(H,210,251)(H,211,225)(H,212,226)(H,213,227)(H,214,228)(H,215,229)(H,216,230)(H,217,232)(H,218,233)(H,219,234)(H,220,235)(H,221,236)(H,222,237)(H,223,238)(H,224,231)(H,252,253)/t120-,121-,122-,123-,124-,125-,126-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-/m0/s1
InChIKey
NOZNFSHFLBDGRC-XBTOSOCCSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3470.8928 Da
Monoisotopic Mass

10.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3471.9001 271.5
[M+Na]+ 3493.8820 261.6
[M-H]- 3469.8855 271.2
[M+NH4]+ 3488.9266 264.7
[M+K]+ 3509.8560 262.6
[M+H-H2O]+ 3453.8901 258.1
[M+HCOO]- 3515.8910 263.6
[M+CH3COO]- 3529.9067 263.9
[M+Na-2H]- 3491.8675 286.0
[M]+ 3470.8923 227.3
[M]- 3470.8933 227.3
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.