CID 16132395

Avicatonin

Structural Information

Molecular Formula
C147H245N41O46
SMILES
CCCC(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N4CCC[C@H]4C(=O)N
InChI
InChI=1S/C147H245N41O46/c1-23-32-107(199)161-77(18)121(209)178-100(65-189)137(225)173-96(57-73(11)12)133(221)180-102(67-191)138(226)186-115(78(19)192)142(230)164-85(24-2)123(211)183-114(75(15)16)141(229)175-92(53-69(3)4)122(210)158-63-109(201)163-86(33-25-27-48-148)124(212)170-95(56-72(9)10)132(220)179-101(66-190)136(224)168-89(42-45-105(150)197)126(214)166-91(44-47-111(203)204)127(215)172-94(55-71(7)8)131(219)174-97(59-83-61-155-68-160-83)134(222)165-87(34-26-28-49-149)125(213)171-93(54-70(5)6)130(218)167-90(43-46-106(151)198)129(217)185-117(80(21)194)144(232)177-99(58-82-38-40-84(196)41-39-82)145(233)188-52-31-37-104(188)139(227)169-88(35-29-50-156-147(153)154)128(216)184-116(79(20)193)143(231)176-98(60-112(205)206)135(223)182-113(74(13)14)140(228)159-62-108(200)162-76(17)120(208)157-64-110(202)181-118(81(22)195)146(234)187-51-30-36-103(187)119(152)207/h38-41,61,68-81,85-104,113-118,189-196H,23-37,42-60,62-67,148-149H2,1-22H3,(H2,150,197)(H2,151,198)(H2,152,207)(H,155,160)(H,157,208)(H,158,210)(H,159,228)(H,161,199)(H,162,200)(H,163,201)(H,164,230)(H,165,222)(H,166,214)(H,167,218)(H,168,224)(H,169,227)(H,170,212)(H,171,213)(H,172,215)(H,173,225)(H,174,219)(H,175,229)(H,176,231)(H,177,232)(H,178,209)(H,179,220)(H,180,221)(H,181,202)(H,182,223)(H,183,211)(H,184,216)(H,185,217)(H,186,226)(H,203,204)(H,205,206)(H4,153,154,156)/t76-,77-,78+,79+,80+,81+,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,113-,114-,115-,116-,117-,118-/m0/s1
InChIKey
MXBGIICVQSPJBU-UAUXSXORSA-N
Compound name
(4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(butanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-5-carbamimidamido-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[2-[[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

190
References

33
Patents

3320.8093 Da
Monoisotopic Mass

-13.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3321.8166 691.6
[M+Na]+ 3343.7985 695.2
[M+NH4]+ 3338.8431 694.6
[M+K]+ 3359.7725 669.6
[M-H]- 3319.8020 696.9
[M+Na-2H]- 3341.7840 673.5
[M]+ 3320.8088 699.4
[M]- 3320.8098 699.4
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

patents stripe