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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.