CID 25080245
Nh2-nal-arg-arg-cys(x1)-tyr-d-lys-pro-arg-cys(x1)-arg-oh
Structural Information
- Molecular Formula
- C63H97N23O12S2
- 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)CCCN=C(N)N
- InChI
- InChI=1S/C63H97N23O12S2/c64-24-4-3-12-44-58(96)86-29-9-17-49(86)57(95)80-43(15-7-27-76-62(70)71)53(91)84-47(55(93)82-45(59(97)98)16-8-28-77-63(72)73)33-99-100-34-48(56(94)83-46(54(92)81-44)32-35-19-22-39(87)23-20-35)85-52(90)42(14-6-26-75-61(68)69)79-51(89)41(13-5-25-74-60(66)67)78-50(88)40(65)31-36-18-21-37-10-1-2-11-38(37)30-36/h1-2,10-11,18-23,30,40-49,87H,3-9,12-17,24-29,31-34,64-65H2,(H,78,88)(H,79,89)(H,80,95)(H,81,92)(H,82,93)(H,83,94)(H,84,91)(H,85,90)(H,97,98)(H4,66,67,74)(H4,68,69,75)(H4,70,71,76)(H4,72,73,77)/t40-,41-,42-,43-,44+,45-,46-,47-,48-,49-/m0/s1
- InChIKey
- JBKJLJCTKWDCEG-GDEIRBAESA-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]-17-[3-(diaminomethylideneamino)propyl]-6-[(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]+ | 1432.7202 | 317.6 |
[M+Na]+ | 1454.7021 | 312.3 |
[M-H]- | 1430.7056 | 316.3 |
[M+NH4]+ | 1449.7467 | 315.3 |
[M+K]+ | 1470.6761 | 312.7 |
[M+H-H2O]+ | 1414.7102 | 287.4 |
[M+HCOO]- | 1476.7111 | 313.3 |
[M+CH3COO]- | 1490.7268 | 313.8 |
[M+Na-2H]- | 1452.6876 | 357.0 |
[M]+ | 1431.7124 | 332.3 |
[M]- | 1431.7134 | 332.3 |
Literature stripe
Patent stripe
No patent data available for this compound.