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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19N5O3
Molecular Weight 305.3324
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CYCLOPROPYLMETHYL-ADENINE-DEOXYRIBOSE

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4CC4

InChI

InChIKey=LRDVAHQPNQPFFS-HBNTYKKESA-N
InChI=1S/C14H19N5O3/c20-5-10-9(21)3-11(22-10)19-7-18-12-13(15-4-8-1-2-8)16-6-17-14(12)19/h6-11,20-21H,1-5H2,(H,15,16,17)/t9-,10+,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H19N5O3
Molecular Weight 305.3324
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 08:36:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:51 GMT 2023
Record UNII
604K48N8VW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CYCLOPROPYLMETHYL-ADENINE-DEOXYRIBOSE
Systematic Name English
Code System Code Type Description
FDA UNII
604K48N8VW
Created by admin on Sat Dec 16 08:36:51 GMT 2023 , Edited by admin on Sat Dec 16 08:36:51 GMT 2023
PRIMARY
PUBCHEM
91617607
Created by admin on Sat Dec 16 08:36:51 GMT 2023 , Edited by admin on Sat Dec 16 08:36:51 GMT 2023
PRIMARY