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