Guanosine hydrate (CAS 118-00-3) — formula C10H13N5O5, molecular weight 283.24; category organic chemicals.
| CAS Number | 118-00-3 |
|---|---|
| Molecular Formula | C10H13N5O5 |
| Molecular Weight | 283.24 |
| Melting Point | 239 |
| LogP | -1.9 |
| Applications | Use Classification: Cosmetics -> Skin conditioning, Opacifying, General Manufacturing Information: Guanosine: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Cosmetics -> Skin conditioning, Opacifying, General Manufacturing Information: Guanosine: ACTIVE.
Guanosine hydrate is a carbon-based organic compound with CAS registry number 118-00-3 and molecular formula C10H13N5O5 (molecular weight 283.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 118-00-3
Its molecular formula C10H13N5O5 comprises 10 C, 13 H, 5 N, 5 O atoms.
Also known as: Guanosine hydrate · 鸟苷水合物 · Guanosine
Category: organic chemicals
The CAS registry number of Guanosine hydrate is 118-00-3.
Molecular formula C10H13N5O5, molecular weight 283.24.
It is also registered under: Guanosine hydrate, 鸟苷水合物, Guanosine.
Recorded applications: Use Classification: Cosmetics -> Skin conditioning, Opacifying, General Manufacturing Information: Guanosine: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Guanosine hydrate (CAS 118-00-3), compiled from public chemistry databases.
| CAS Registry Number | 118-00-3 |
|---|---|
| PubChem CID | 135398635 |
| Molecular formula | C10H13N5O5 |
| IUPAC name | 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one |
| UNII (FDA) | 12133JR80S |
| Molecular Weight | 283.24 |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 283.09166853 |
| Monoisotopic Mass | 283.09166853 |
| Topological Polar Surface Area | 155 |
| Heavy Atom Count | 20 |
| Melting Point | 239 |
|---|---|
| Melting Point | 239 °C |
| Solubility | 700 |
| Solubility | 0.7 mg/mL at 18 °C |
| LogP | -1.9 |
| LogP | -1.90 |
| LogP | -1.85 |
| Collision Cross Section | 175.3 Ų [M+Na]+ |
| Collision Cross Section | 163.5 Ų [M+H]+ |
| Collision Cross Section | 163 Ų [M-H]- |
guanosine; 118-00-3; vernine; guanine riboside; 2-Amino-1,9-dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one; Guanosin; Guanine-9-beta-D-ribofuranoside; 2(3H)-Imino-9-beta-D-ribofuranosyl-9H-purin-6(1H)-one; 9-beta-D-ribofuranosyl-guanine; CHEBI:16750; DTXSID00893055; NSC-19994; 12133JR80S; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 2-AMINO-9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6,9-DIHYDRO-1H-PURIN-6-ONE; 2-amino-9-beta-D-ribofuranosyl-1,9-dihydro-6H-purin-6-one
| Regulatory & Food Contact | CIR / INCI: Opacifying; Skin conditioning |
|---|---|
| GHS notification summary | 11.8% (10 / 85) |
| GHS notification summary | 11.8% (10 / 85) |
|---|---|
| Reported hazard statements | H301 (87.1%) |
This chemical does not meet GHS hazard criteria for 11.8% (10 of 85) of reports.
H301 (87.1%): Toxic if swallowed [Danger Acute toxicity, oral]
Guanosine · CAS 118-00-3 · C10H13N5O5. UNII 12133JR80S. Melting Point: 239; Melting Point: 239 °C; Solubility: 700.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 鸟苷水合物