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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N6O4
Molecular Weight 282.256
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOADENOSINE

SMILES

[H][C@]1(O[C@H](CO)[C@@H](O)[C@H]1O)N2C=NC3=C(N)N=C(N)N=C23

InChI

InChIKey=ZDTFMPXQUSBYRL-UUOKFMHZSA-N
InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N6O4
Molecular Weight 282.256
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:49 GMT 2023
Record UNII
CCF94TM2UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOADENOSINE
Systematic Name English
ADENOSINE, 2-AMINO-
Systematic Name English
2,6-DIAMINOPURINOSINE
Common Name English
2,6-DIAMINOPURINE RIBOSIDE
Common Name English
9-.BETA.-RIBOSYL-2,6-DIAMINOPURINE
Common Name English
2,6-DIAMINOPURINE RIBONUCLEOSIDE
Common Name English
2,6-DIAMINO-9-.BETA.-D-RIBOFURANOSYLPURINE
Common Name English
2,6-DIAMINONEBULARINE
Common Name English
2-(2,6-DIAMINOPURIN-9-YL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL
Common Name English
9H-PURINE, 2,6-DIAMINO-9-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
NSC-7363
Code English
Code System Code Type Description
FDA UNII
CCF94TM2UR
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY
NSC
7363
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY
PUBCHEM
72200
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY
CAS
2096-10-8
Created by admin on Sat Dec 16 18:35:49 GMT 2023 , Edited by admin on Sat Dec 16 18:35:49 GMT 2023
PRIMARY