U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N3O5
Molecular Weight 257.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(AMINOMETHYL)-2'-DEOXYURIDINE

SMILES

NCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChI

InChIKey=XOTMMXUBXHCRGI-XLPZGREQSA-N
InChI=1S/C10H15N3O5/c11-2-5-3-13(10(17)12-9(5)16)8-1-6(15)7(4-14)18-8/h3,6-8,14-15H,1-2,4,11H2,(H,12,16,17)/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N3O5
Molecular Weight 257.2432
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:51 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:51 GMT 2023
Record UNII
7OB10DRB1N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(AMINOMETHYL)-2'-DEOXYURIDINE
Systematic Name English
.ALPHA.-AMINOTHYMIDINE
Systematic Name English
THYMIDINE, .ALPHA.-AMINO-
Common Name English
Code System Code Type Description
PUBCHEM
15693249
Created by admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
PRIMARY
CAS
70465-55-3
Created by admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
PRIMARY
FDA UNII
7OB10DRB1N
Created by admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID50990669
Created by admin on Sat Dec 16 16:34:51 GMT 2023 , Edited by admin on Sat Dec 16 16:34:51 GMT 2023
PRIMARY