5-Methylcytosine
(LRSASMSXMSNRBT-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1cnc(=O)[nH]c1N
- Molecular Formula:
- C5H7N3O
- Molecular Weight:
- 125.129
- Log P:
- 0.2417
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 71.77
- CAS Number(s):
- 554-01-8
Synonym(s)
1.
5-Methylcytosine
2.
5-Methylcytosine Monohydrochloride
3.
5 Methylcytosine
4.
5 Methylcytosine Monohydrochloride
5.
Monohydrochloride, 5-Methylcytosine
External Link(s)
| MeSH | D044503 |
| PubChem Compound | 65040 |
| ChEBI | 27551 |
| KEGG | cpd:C02376 |
| ZINC | 394712 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Autistic Disorder | 25423485 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.