CID 25080230
Nh2-nal-arg-arg-cys(x1)-tyr-d-lys-pro-tyr-cys(x1)-arg-oh
Structural Information
- Molecular Formula
- C66H94N20O13S2
- SMILES
- C1C[C@H]2C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2C1)CCCCN)CC3=CC=C(C=C3)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC4=CC5=CC=CC=C5C=C4)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)CC6=CC=C(C=C6)O
- InChI
- InChI=1S/C66H94N20O13S2/c67-26-4-3-11-47-62(97)86-30-8-15-53(86)61(96)83-50(34-38-19-24-43(88)25-20-38)58(93)85-51(59(94)81-48(63(98)99)14-7-29-77-66(73)74)35-100-101-36-52(60(95)82-49(57(92)80-47)33-37-17-22-42(87)23-18-37)84-56(91)46(13-6-28-76-65(71)72)79-55(90)45(12-5-27-75-64(69)70)78-54(89)44(68)32-39-16-21-40-9-1-2-10-41(40)31-39/h1-2,9-10,16-25,31,44-53,87-88H,3-8,11-15,26-30,32-36,67-68H2,(H,78,89)(H,79,90)(H,80,92)(H,81,94)(H,82,95)(H,83,96)(H,84,91)(H,85,93)(H,98,99)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)/t44-,45-,46-,47+,48-,49-,50-,51-,52-,53-/m0/s1
- InChIKey
- XERVSXONGFKKPW-ZFHJWJDDSA-N
- Compound name
- (2S)-2-[[(3R,6S,9R,14R,17S,20S)-3-(4-aminobutyl)-9-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6,17-bis[(4-hydroxyphenyl)methyl]-2,5,8,16,19-pentaoxo-11,12-dithia-1,4,7,15,18-pentazabicyclo[18.3.0]tricosane-14-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1439.6823 | 333.9 |
[M+Na]+ | 1461.6642 | 331.8 |
[M-H]- | 1437.6677 | 333.6 |
[M+NH4]+ | 1456.7088 | 332.9 |
[M+K]+ | 1477.6382 | 328.7 |
[M+H-H2O]+ | 1421.6723 | 302.4 |
[M+HCOO]- | 1483.6732 | 330.9 |
[M+CH3COO]- | 1497.6889 | 331.2 |
[M+Na-2H]- | 1459.6497 | 370.1 |
[M]+ | 1438.6745 | 355.9 |
[M]- | 1438.6755 | 355.9 |
Literature stripe
Patent stripe
No patent data available for this compound.