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