CID 172866682
Amogammadex
Structural Information
- Molecular Formula
- C88H136N8O56S8
- SMILES
- CC(=O)N[C@@H](CSC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9O)O)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)O)O)C(=O)O
- InChI
- InChI=1S/C88H136N8O56S8/c1-25(97)89-33(73(121)122)9-153-17-41-65-49(105)57(113)81(137-41)146-66-42(18-154-10-34(74(123)124)90-26(2)98)139-83(59(115)51(66)107)148-68-44(20-156-12-36(76(127)128)92-28(4)100)141-85(61(117)53(68)109)150-70-46(22-158-14-38(78(131)132)94-30(6)102)143-87(63(119)55(70)111)152-72-48(24-160-16-40(80(135)136)96-32(8)104)144-88(64(120)56(72)112)151-71-47(23-159-15-39(79(133)134)95-31(7)103)142-86(62(118)54(71)110)149-69-45(21-157-13-37(77(129)130)93-29(5)101)140-84(60(116)52(69)108)147-67-43(138-82(145-65)58(114)50(67)106)19-155-11-35(75(125)126)91-27(3)99/h33-72,81-88,105-120H,9-24H2,1-8H3,(H,89,97)(H,90,98)(H,91,99)(H,92,100)(H,93,101)(H,94,102)(H,95,103)(H,96,104)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,133,134)(H,135,136)/t33-,34-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,81+,82+,83+,84+,85+,86+,87+,88+/m0/s1
- InChIKey
- KVKTWRSAVHAYFI-RILGFENASA-N
- Compound name
- (2R)-2-acetamido-3-[[(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-10,15,20,25,30,35,40-heptakis[[(2R)-2-acetamido-2-carboxyethyl]sulfanylmethyl]-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-5-yl]methylsulfanyl]propanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 2457.5879 | 328.1 |
| [M+Na]+ | 2479.5698 | 326.9 |
| [M-H]- | 2455.5733 | 327.8 |
| [M+NH4]+ | 2474.6144 | 327.8 |
| [M+K]+ | 2495.5438 | 328.5 |
| [M+H-H2O]+ | 2439.5779 | 326.7 |
| [M+HCOO]- | 2501.5788 | 327.5 |
| [M+CH3COO]- | 2515.5945 | 327.2 |
| [M+Na-2H]- | 2477.5553 | 327.0 |
| [M]+ | 2456.5801 | 329.3 |
| [M]- | 2456.5811 | 329.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.