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Details

Stereochemistry ABSOLUTE
Molecular Formula C57H89N19O21S2
Molecular Weight 1440.561
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BLEOMYCIN A5

SMILES

[H][C@](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)C1=NC(=NC(N)=C1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@]3([H])O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]3O)C4=CN=CN4)([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCCNCCCCN

InChI

InChIKey=QYOAUOAXCQAEMW-DDZPZTJXSA-N
InChI=1S/C57H89N19O21S2/c1-22-35(73-48(76-46(22)61)27(14-33(60)80)68-15-26(59)47(62)86)52(90)75-37(43(28-16-65-21-69-28)95-56-45(41(84)39(82)31(17-77)94-56)96-55-42(85)44(97-57(63)92)40(83)32(18-78)93-55)53(91)70-24(3)38(81)23(2)49(87)74-36(25(4)79)51(89)67-13-8-34-71-30(20-98-34)54-72-29(19-99-54)50(88)66-12-7-11-64-10-6-5-9-58/h16,19-21,23-27,31-32,36-45,55-56,64,68,77-79,81-85H,5-15,17-18,58-59H2,1-4H3,(H2,60,80)(H2,62,86)(H2,63,92)(H,65,69)(H,66,88)(H,67,89)(H,70,91)(H,74,87)(H,75,90)(H2,61,73,76)/t23-,24+,25+,26-,27-,31-,32+,36-,37-,38-,39+,40+,41-,42-,43-,44-,45-,55-,56-/m0/s1

HIDE SMILES / InChI

Molecular Formula C57H89N19O21S2
Molecular Weight 1440.561
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 19 / 19
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:01:28 GMT 2023
Edited
by admin
on Sat Dec 16 02:01:28 GMT 2023
Record UNII
5DY91Y7601
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BLEOMYCIN A5
WHO-DD  
Common Name English
PINGYANGMYCIN
Common Name English
Bleomycin A5 [WHO-DD]
Common Name English
N1-(3-((4-AMINOBUTYL)AMINO)PROPYL)BLEOMYCINAMIDE
Common Name English
BLEOMYCETIN
Common Name English
NSC-350895
Code English
BLEOMYCINAMIDE, N1-(3-((4-AMINOBUTYL)AMINO)PROPYL)-
Common Name English
BLEOMYCIN SULFATE IMPURITY B [EP IMPURITY]
Common Name English
ZHENGGUANGMYCIN A5
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2143
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
NCI_THESAURUS C2311
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
Code System Code Type Description
CHEBI
78160
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
NSC
350895
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID301318077
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
WIKIPEDIA
PINGYANGMYCIN
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
234-357-0
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
PUBCHEM
92135919
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
MESH
C025703
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
NCI_THESAURUS
C1279
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY NCIT
SMS_ID
100000172778
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
CAS
11116-32-8
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
FDA UNII
5DY91Y7601
Created by admin on Sat Dec 16 02:01:29 GMT 2023 , Edited by admin on Sat Dec 16 02:01:29 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY