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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14BrN5O5
Molecular Weight 388.174
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BROMOSANGIVAMYCIN

SMILES

NC(=O)C1=C(Br)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C3=C1C(N)=NC=N3

InChI

InChIKey=DMXIHKQKBYZIHM-OHOOMVFDSA-N
InChI=1S/C12H14BrN5O5/c13-8-4(10(15)22)5-9(14)16-2-17-11(5)18(8)12-7(21)6(20)3(1-19)23-12/h2-3,6-7,12,19-21H,1H2,(H2,15,22)(H2,14,16,17)/t3-,6-,7-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14BrN5O5
Molecular Weight 388.174
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 11:15:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:03 GMT 2023
Record UNII
80R63V3T43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-BROMOSANGIVAMYCIN
Common Name English
NSC-113943
Code English
7H-PYRROLO(2,3-D)PYRIMIDINE-5-CARBOXAMIDE, 4-AMINO-6-BROMO-7-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
4-AMINO-6-BROMO-7-RIBOSYLPYRROLO(2,3-D)-PYRIMIDINE-5-CARBOXAMIDE
Common Name English
Code System Code Type Description
CAS
20201-56-3
Created by admin on Sat Dec 16 11:15:03 GMT 2023 , Edited by admin on Sat Dec 16 11:15:03 GMT 2023
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PUBCHEM
470030
Created by admin on Sat Dec 16 11:15:03 GMT 2023 , Edited by admin on Sat Dec 16 11:15:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60942275
Created by admin on Sat Dec 16 11:15:03 GMT 2023 , Edited by admin on Sat Dec 16 11:15:03 GMT 2023
PRIMARY
FDA UNII
80R63V3T43
Created by admin on Sat Dec 16 11:15:03 GMT 2023 , Edited by admin on Sat Dec 16 11:15:03 GMT 2023
PRIMARY
NSC
113943
Created by admin on Sat Dec 16 11:15:03 GMT 2023 , Edited by admin on Sat Dec 16 11:15:03 GMT 2023
PRIMARY