CID 504363

Ac-eevvp-nv-(co)-gmys

Structural Information

Molecular Formula
C55H84N12O20S
SMILES
CCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)C2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
InChI
InChI=1S/C55H84N12O20S/c1-8-10-32(45(77)54(86)57-24-40(72)59-35(20-22-88-7)48(80)64-38(26-69)51(83)62-36(23-30-12-14-31(71)15-13-30)50(82)63-37(25-68)46(56)78)60-52(84)39-11-9-21-67(39)55(87)44(28(4)5)66-53(85)43(27(2)3)65-49(81)34(17-19-42(75)76)61-47(79)33(58-29(6)70)16-18-41(73)74/h12-15,27-28,32-39,43-44,68-69,71H,8-11,16-26H2,1-7H3,(H2,56,78)(H,57,86)(H,58,70)(H,59,72)(H,60,84)(H,61,79)(H,62,83)(H,63,82)(H,64,80)(H,65,81)(H,66,85)(H,73,74)(H,75,76)/t32-,33-,34-,35-,36-,37-,38-,39?,43-,44-/m0/s1
InChIKey
AGEMDBJLXVOSGV-VHHLFOBOSA-N
Compound name
(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1264.5646 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1265.5719 356.4
[M+Na]+ 1287.5538 343.2
[M-H]- 1263.5573 366.1
[M+NH4]+ 1282.5984 354.8
[M+K]+ 1303.5278 344.1
[M+H-H2O]+ 1247.5619 328.5
[M+HCOO]- 1309.5628 352.6
[M+CH3COO]- 1323.5785 352.7
[M+Na-2H]- 1285.5393 396.8
[M]+ 1264.5641 376.5
[M]- 1264.5651 376.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.