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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H32N2O9
Molecular Weight 528.551
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMSIRUBICIN

SMILES

[H][C@@]1(C[C@H](N)[C@H](O)[C@H](C)O1)O[C@H]2C[C@](O)(CCO)CC3=C(O)C4=C(C(=N)C5=C(OC)C=CC=C5C4=O)C(O)=C23

InChI

InChIKey=GNCWGPLZJLZZPI-KUIJCEFOSA-N
InChI=1S/C27H32N2O9/c1-11-23(31)14(28)8-17(37-11)38-16-10-27(35,6-7-30)9-13-19(16)26(34)20-21(25(13)33)24(32)12-4-3-5-15(36-2)18(12)22(20)29/h3-5,11,14,16-17,23,29-31,33-35H,6-10,28H2,1-2H3/t11-,14-,16-,17-,23+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H32N2O9
Molecular Weight 528.551
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:21:16 UTC 2023
Edited
by admin
on Sat Dec 16 03:21:16 UTC 2023
Record UNII
VI79RD8VNN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMSIRUBICIN
INN  
Official Name English
5-IMINO-13-DEOXYDOXORUBICIN
Common Name English
Camsirubicin [WHO-DD]
Common Name English
GPX-150
Common Name English
5(8H)-NAPHTHACENONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,9,10,12-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYETHYL)-12-IMINO-1-METHOXY-, (8R,10S)-
Systematic Name English
camsirubicin [INN]
Common Name English
(8R,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,9,10,12-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYETHYL)-12-IMINO-1-METHOXY-5(8H)-NAPHTHACENONE
Systematic Name English
(8R,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXOHEXOPYRANOSYL) OXY)-6,8,11-TRIHYDROXY-8-(2-HYDROXYETHYL)- 12-IMINO-1-METHOXY-7,9,10,12-TETRAHYDROTETRACEN-5(8H)- ONE
Systematic Name English
GPX150
Code English
Classification Tree Code System Code
NCI_THESAURUS C1594
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C78863
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
PUBCHEM
135446069
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
SMS_ID
100000183564
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
CAS
236095-26-4
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
DRUG BANK
DB13103
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
INN
10847
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
FDA UNII
VI79RD8VNN
Created by admin on Sat Dec 16 03:21:16 UTC 2023 , Edited by admin on Sat Dec 16 03:21:16 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY