Cas no 1132757-94-8 (leptoclinidamine B)
leptoclinidamine B structure
Product Name:leptoclinidamine B
CAS No:1132757-94-8
MF:C16H19N5O5
MW:361.352563142776
CID:2037841
Update Time:2025-04-21
leptoclinidamine B Chemical and Physical Properties
Names and Identifiers
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- leptoclinidamine B
- (+)-Leptoclinidamine B
-
- Inchi： 1S/C16H19N5O5/c17-16(18)19-5-1-2-11(15(25)26)21-14(24)13(23)10-7-20-12-6-8(22)3-4-9(10)12/h3-4,6-7,11,20,22H,1-2,5H2,(H,21,24)(H,25,26)(H4,17,18,19)
- InChI Key： QVSCVARRYSXBKH-UHFFFAOYSA-N
- SMILES： NC(NCCCC(C(=O)O)NC(C(C1C2C(=CC(=CC=2)O)NC=1)=O)=O)=N
Computed Properties
- Hydrogen Bond Donor Count: 7
- Hydrogen Bond Acceptor Count: 10
- Heavy Atom Count: 26
- XLogP3: -1.861
leptoclinidamine B Related Literature
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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