CID 71595307
Gkkyrrfrwkfwfgkwfwfg
Structural Information
- Molecular Formula
- C141H191N37O22
- SMILES
- C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)NCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC9=CNC1=CC=CC=C19)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CN
- InChI
- InChI=1S/C141H191N37O22/c142-63-27-22-51-102(162-119(180)80-147)124(186)164-104(53-24-29-65-144)128(190)174-115(76-91-59-61-95(179)62-60-91)134(196)168-107(56-32-68-154-139(148)149)126(188)165-108(57-33-69-155-140(150)151)130(192)173-113(74-89-41-12-4-13-42-89)133(195)169-109(58-34-70-156-141(152)153)131(193)177-116(77-92-81-157-99-48-19-16-45-96(92)99)136(198)167-106(55-26-31-67-146)129(191)172-112(73-88-39-10-3-11-40-88)132(194)166-105(54-25-30-66-145)127(189)170-110(71-86-35-6-1-7-36-86)122(184)160-84-120(181)163-103(52-23-28-64-143)125(187)176-117(78-93-82-158-100-49-20-17-46-97(93)100)138(200)175-114(75-90-43-14-5-15-44-90)135(197)178-118(79-94-83-159-101-50-21-18-47-98(94)101)137(199)171-111(123(185)161-85-121(182)183)72-87-37-8-2-9-38-87/h1-21,35-50,59-62,81-83,102-118,157-159,179H,22-34,51-58,63-80,84-85,142-147H2,(H,160,184)(H,161,185)(H,162,180)(H,163,181)(H,164,186)(H,165,188)(H,166,194)(H,167,198)(H,168,196)(H,169,195)(H,170,189)(H,171,199)(H,172,191)(H,173,192)(H,174,190)(H,175,200)(H,176,187)(H,177,193)(H,178,197)(H,182,183)(H4,148,149,154)(H4,150,151,155)(H4,152,153,156)/t102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-/m0/s1
- InChIKey
- KPEKJRIHYFAOOA-DLVLSNNHSA-N
- Compound name
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2755.5036 | 277.8 |
[M+Na]+ | 2777.4855 | 265.4 |
[M-H]- | 2753.4890 | 278.3 |
[M+NH4]+ | 2772.5301 | 270.0 |
[M+K]+ | 2793.4595 | 269.0 |
[M+H-H2O]+ | 2737.4936 | 259.0 |
[M+HCOO]- | 2799.4945 | 268.0 |
[M+CH3COO]- | 2813.5102 | 267.8 |
[M+Na-2H]- | 2775.4710 | 301.7 |
[M]+ | 2754.4958 | 232.7 |
[M]- | 2754.4968 | 232.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.