CID 467755

Aeamsqvtn

Structural Information

Molecular Formula
C37H63N11O16S
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C37H63N11O16S/c1-15(2)27(35(61)48-28(18(5)50)36(62)45-22(37(63)64)13-25(40)52)47-33(59)19(7-9-24(39)51)44-34(60)23(14-49)46-32(58)21(11-12-65-6)43-30(56)17(4)41-31(57)20(8-10-26(53)54)42-29(55)16(3)38/h15-23,27-28,49-50H,7-14,38H2,1-6H3,(H2,39,51)(H2,40,52)(H,41,57)(H,42,55)(H,43,56)(H,44,60)(H,45,62)(H,46,58)(H,47,59)(H,48,61)(H,53,54)(H,63,64)/t16-,17-,18+,19-,20-,21-,22-,23-,27-,28-/m0/s1
InChIKey
OPAOYBPMZMUQPO-JOSUNANKSA-N
Compound name
(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

949.4175 Da
Monoisotopic Mass

-8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 950.42478 299.1
[M+Na]+ 972.40672 288.1
[M-H]- 948.41022 306.7
[M+NH4]+ 967.45132 298.9
[M+K]+ 988.38066 289.0
[M+H-H2O]+ 932.41476 276.1
[M+HCOO]- 994.41570 298.2
[M+CH3COO]- 1008.4314 299.8
[M+Na-2H]- 970.39217 343.5
[M]+ 949.41695 327.9
[M]- 949.41805 327.9
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