CID 504372
Ac-eevvp-nv-(co)-ggsys-am
Structural Information
- Molecular Formula
- C52H78N12O20
- SMILES
- CCC[C@@H](C(=O)C(=O)NCC(=O)NCC(=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/C52H78N12O20/c1-7-9-30(43(75)51(83)55-21-37(69)54-22-38(70)57-35(24-66)48(80)60-33(20-28-11-13-29(68)14-12-28)47(79)61-34(23-65)44(53)76)58-49(81)36-10-8-19-64(36)52(84)42(26(4)5)63-50(82)41(25(2)3)62-46(78)32(16-18-40(73)74)59-45(77)31(56-27(6)67)15-17-39(71)72/h11-14,25-26,30-36,41-42,65-66,68H,7-10,15-24H2,1-6H3,(H2,53,76)(H,54,69)(H,55,83)(H,56,67)(H,57,70)(H,58,81)(H,59,77)(H,60,80)(H,61,79)(H,62,78)(H,63,82)(H,71,72)(H,73,74)/t30-,31-,32-,33-,34-,35-,36?,41-,42-/m0/s1
- InChIKey
- FAOYAWJBJPZXEN-VHAIZDOZSA-N
- Compound name
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[2-[[(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]-2-oxoethyl]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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1191.5528 | 340.3 |
[M+Na]+ | 1213.5347 | 325.4 |
[M-H]- | 1189.5382 | 348.8 |
[M+NH4]+ | 1208.5793 | 337.8 |
[M+K]+ | 1229.5087 | 327.8 |
[M+H-H2O]+ | 1173.5428 | 311.7 |
[M+HCOO]- | 1235.5437 | 336.0 |
[M+CH3COO]- | 1249.5594 | 336.5 |
[M+Na-2H]- | 1211.5202 | 380.1 |
[M]+ | 1190.5450 | 355.4 |
[M]- | 1190.5460 | 355.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.