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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3048.7808 Da
Monoisotopic Mass

2.1
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.