CID 16129746
Riidllwrvwrpwkpkfvtvwv
Structural Information
- Molecular Formula
- C151H229N41O27
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N[C@@H](CCCCN)C(=O)N8CCC[C@H]8C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
- InChI
- InChI=1S/C151H229N41O27/c1-18-85(15)122(189-143(214)123(86(16)19-2)188-125(196)97(154)47-35-61-163-148(155)156)142(213)183-114(74-117(194)195)133(204)177-107(67-79(3)4)128(199)176-108(68-80(5)6)129(200)179-110(70-89-75-167-98-48-27-23-43-93(89)98)130(201)171-103(54-36-62-164-149(157)158)127(198)184-119(82(9)10)139(210)181-112(72-91-77-169-100-50-29-25-45-95(91)100)132(203)174-105(55-37-63-165-150(159)160)146(217)192-66-40-58-116(192)137(208)180-111(71-90-76-168-99-49-28-24-44-94(90)99)131(202)173-104(53-32-34-60-153)145(216)191-65-39-57-115(191)136(207)172-102(52-31-33-59-152)126(197)178-109(69-88-41-21-20-22-42-88)134(205)186-121(84(13)14)141(212)190-124(87(17)193)144(215)187-120(83(11)12)140(211)182-113(73-92-78-170-101-51-30-26-46-96(92)101)135(206)185-118(81(7)8)138(209)175-106(147(218)219)56-38-64-166-151(161)162/h20-30,41-46,48-51,75-87,97,102-116,118-124,167-170,193H,18-19,31-40,47,52-74,152-154H2,1-17H3,(H,171,201)(H,172,207)(H,173,202)(H,174,203)(H,175,209)(H,176,199)(H,177,204)(H,178,197)(H,179,200)(H,180,208)(H,181,210)(H,182,211)(H,183,213)(H,184,198)(H,185,206)(H,186,205)(H,187,215)(H,188,196)(H,189,214)(H,190,212)(H,194,195)(H,218,219)(H4,155,156,163)(H4,157,158,164)(H4,159,160,165)(H4,161,162,166)/t85-,86-,87+,97-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,118-,119-,120-,121-,122-,123-,124-/m0/s1
- InChIKey
- QXEBEOFNYMQOKT-VRVBSAAKSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 3049.7881 | 410.8 |
[M+Na]+ | 3071.7700 | 395.7 |
[M-H]- | 3047.7735 | 407.9 |
[M+NH4]+ | 3066.8146 | 399.6 |
[M+K]+ | 3087.7440 | 395.9 |
[M+H-H2O]+ | 3031.7781 | 391.9 |
[M+HCOO]- | 3093.7790 | 394.2 |
[M+CH3COO]- | 3107.7947 | 390.6 |
[M+Na-2H]- | 3069.7555 | 410.8 |
[M]+ | 3048.7803 | 357.5 |
[M]- | 3048.7813 | 357.5 |
Literature stripe
Patent stripe
No patent data available for this compound.