CID 16186122

(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoic acid

Structural Information

Molecular Formula
C186H266N40O31
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCCN)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](C)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)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](CC7=CC=CC=C7)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)N[C@@H](CCCCN)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](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=CC=C1)N
InChI
InChI=1S/C186H266N40O31/c1-116(198-166(236)137(85-43-53-95-187)207-165(235)136(197)105-125-63-21-10-22-64-125)157(227)217-147(106-126-65-23-11-24-66-126)176(246)208-138(86-44-54-96-188)167(237)199-117(2)158(228)218-148(107-127-67-25-12-26-68-127)177(247)209-139(87-45-55-97-189)168(238)200-118(3)159(229)219-149(108-128-69-27-13-28-70-128)178(248)210-140(88-46-56-98-190)169(239)201-120(5)161(231)221-151(110-130-73-31-15-32-74-130)180(250)213-143(91-49-59-101-193)172(242)204-123(8)164(234)224-154(113-133-79-37-18-38-80-133)183(253)216-146(94-52-62-104-196)175(245)225-156(115-135-83-41-20-42-84-135)185(255)226-155(114-134-81-39-19-40-82-134)184(254)214-144(92-50-60-102-194)173(243)205-122(7)162(232)222-152(111-131-75-33-16-34-76-131)181(251)211-141(89-47-57-99-191)170(240)202-119(4)160(230)220-150(109-129-71-29-14-30-72-129)179(249)212-142(90-48-58-100-192)171(241)203-121(6)163(233)223-153(112-132-77-35-17-36-78-132)182(252)215-145(93-51-61-103-195)174(244)206-124(9)186(256)257/h10-42,63-84,116-124,136-156H,43-62,85-115,187-197H2,1-9H3,(H,198,236)(H,199,237)(H,200,238)(H,201,239)(H,202,240)(H,203,241)(H,204,242)(H,205,243)(H,206,244)(H,207,235)(H,208,246)(H,209,247)(H,210,248)(H,211,251)(H,212,249)(H,213,250)(H,214,254)(H,215,252)(H,216,253)(H,217,227)(H,218,228)(H,219,229)(H,220,230)(H,221,231)(H,222,232)(H,223,233)(H,224,234)(H,225,245)(H,226,255)(H,256,257)/t116-,117-,118-,119-,120-,121-,122-,123-,124-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-/m0/s1
InChIKey
XFHDDQYKQWLOIS-WOACXRBTSA-N
Compound name
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3556.0469 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3557.0542 293.2
[M+Na]+ 3579.0361 281.6
[M-H]- 3555.0396 291.0
[M+NH4]+ 3574.0807 284.6
[M+K]+ 3595.0101 282.2
[M+H-H2O]+ 3539.0442 280.6
[M+HCOO]- 3601.0451 282.7
[M+CH3COO]- 3615.0608 282.2
[M+Na-2H]- 3577.0216 301.1
[M]+ 3556.0464 241.5
[M]- 3556.0474 241.5
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.