CID 16072937

Adlevvaathvlva

Structural Information

Molecular Formula
C63H106N16O20
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C63H106N16O20/c1-26(2)20-39(72-55(90)42(23-44(83)84)71-50(85)32(13)64)54(89)70-38(18-19-43(81)82)53(88)75-48(31(11)12)61(96)78-46(29(7)8)58(93)68-33(14)51(86)67-34(15)52(87)79-49(36(17)80)62(97)74-41(22-37-24-65-25-66-37)57(92)77-47(30(9)10)60(95)73-40(21-27(3)4)56(91)76-45(28(5)6)59(94)69-35(16)63(98)99/h24-36,38-42,45-49,80H,18-23,64H2,1-17H3,(H,65,66)(H,67,86)(H,68,93)(H,69,94)(H,70,89)(H,71,85)(H,72,90)(H,73,95)(H,74,97)(H,75,88)(H,76,91)(H,77,92)(H,78,96)(H,79,87)(H,81,82)(H,83,84)(H,98,99)/t32-,33-,34-,35-,36+,38-,39-,40-,41-,42-,45-,46-,47-,48-,49-/m0/s1
InChIKey
FFTJNSALHDYINZ-SGKOMMTFSA-N
Compound name
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1406.777 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1407.7843 409.5
[M+Na]+ 1429.7662 389.0
[M-H]- 1405.7697 418.3
[M+NH4]+ 1424.8108 403.5
[M+K]+ 1445.7402 389.6
[M+H-H2O]+ 1389.7743 377.6
[M+HCOO]- 1451.7752 399.7
[M+CH3COO]- 1465.7909 398.0
[M+Na-2H]- 1427.7517 444.1
[M]+ 1406.7765 409.2
[M]- 1406.7775 409.2
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.