Back to Search
Kasugamycin
CAS: 6980-18-3 | C14H25N3O9
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6980-18-3
Molecular Formula:
C14H25N3O9
Molecular Mass:
379.37 g/mol
Names and Synonyms:
Kasugamycin
D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-
Kasugamycin
3-O-[2-Amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-D-chiro-inositol
KSM
Kasumin L
Kasumin 2L
Kasu B
NSC 100858
Kasumin 4WP
Identifiers:
SMILES:
C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](N)C[C@@H]1N=C(N)C(=O)O
InChI:
InChI=1S/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24)/t3-,4+,5+,6-,7+,8+,9-,10+,11+,14-/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 379.37 g/mol | CAS Common Chemistry |
| 379.3660000000002 g/mol | RDKit | |
| 379.15907938000004 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Kasugamycin | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C(=N)NC1CC(N)C(OC1C)OC2C(O)C(O)C(O)C(O)C2O | CAS Common Chemistry |
| InChI | InChI=1S/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24)/t3-,4+,5+,6-,7+,8+,9-,10+,11+,14-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=PVTHJAPFENJVNC-MHRBZPPQSA-N | CAS Common Chemistry |
| Name | Kasugamycin | CAS Common Chemistry |
| Heavy Atom Count | 26 | RDKit |
| Hydrogen Bond Acceptors | 10 | RDKit |
| Hydrogen Bond Donors | 8 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 221.31 Ų | RDKit |
| LogP | -4.537699999999994 | RDKit |
| Molar Refractivity | 84.88060000000002 | RDKit |
